HEADER    RNA BINDING PROTEIN                     21-JUN-07   2JRB              
TITLE     C-TERMINAL DOMAIN OF ORF1P FROM MOUSE LINE-1                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ORF 1 PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 261-347;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: NAIP3, BIRC1C, ORF 1;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
KEYWDS    RNA BINDING PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    K.JANUSZYK,R.CLUBB                                                    
REVDAT   5   20-DEC-23 2JRB    1       REMARK                                   
REVDAT   4   09-MAR-22 2JRB    1       REMARK                                   
REVDAT   3   24-FEB-09 2JRB    1       VERSN                                    
REVDAT   2   15-JAN-08 2JRB    1       JRNL                                     
REVDAT   1   17-JUL-07 2JRB    0                                                
JRNL        AUTH   K.JANUSZYK,P.W.LI,V.VILLAREAL,D.BRANCIFORTE,H.WU,Y.XIE,      
JRNL        AUTH 2 J.FEIGON,J.A.LOO,S.L.MARTIN,R.T.CLUBB                        
JRNL        TITL   IDENTIFICATION AND SOLUTION STRUCTURE OF A HIGHLY CONSERVED  
JRNL        TITL 2 C-TERMINAL DOMAIN WITHIN ORF1P REQUIRED FOR                  
JRNL        TITL 3 RETROTRANSPOSITION OF LONG INTERSPERSED NUCLEAR ELEMENT-1.   
JRNL        REF    J.BIOL.CHEM.                  V. 282 24893 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17569664                                                     
JRNL        DOI    10.1074/JBC.M702023200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JRB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100191.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   PROTEIN, 93% H2O/7% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   HN(CO)CA; 3D HCCH-TOCSY; 3D HNHA;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-15N         
REMARK 210                                   TOCSY; 3D 1H-13C NOESY; 3D HNHB;   
REMARK 210                                   3D HCCH-COSY; 3D HCACO             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-40                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   274                                                      
REMARK 465     GLN A   275                                                      
REMARK 465     VAL A   276                                                      
REMARK 465     THR A   277                                                      
REMARK 465     TYR A   278                                                      
REMARK 465     LYS A   279                                                      
REMARK 465     GLY A   280                                                      
REMARK 465     ARG A   281                                                      
REMARK 465     PRO A   282                                                      
REMARK 465     ILE A   283                                                      
REMARK 465     ARG A   284                                                      
REMARK 465     ILE A   285                                                      
REMARK 465     THR A   286                                                      
REMARK 465     PRO A   287                                                      
REMARK 465     ASP A   288                                                      
REMARK 465     THR A   354                                                      
REMARK 465     GLU A   355                                                      
REMARK 465     LYS A   356                                                      
REMARK 465     LYS A   357                                                      
REMARK 465     GLN A   358                                                      
REMARK 465     TYR A   359                                                      
REMARK 465     LYS A   360                                                      
REMARK 465     ASP A   361                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE1  TRP A   300     O    ALA A   320              1.43            
REMARK 500   O    LEU A   343     H    ASN A   346              1.47            
REMARK 500   O    THR A   306     H    GLU A   309              1.48            
REMARK 500   H    LEU A   317     O    LYS A   321              1.56            
REMARK 500   O    TYR A   318     N    ALA A   320              2.11            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 310     -152.89   -118.88                                   
REMARK 500  1 LEU A 317     -158.60    -93.97                                   
REMARK 500  1 TYR A 318      144.45    -13.95                                   
REMARK 500  1 PRO A 319      -22.57    -21.11                                   
REMARK 500  1 ALA A 320       23.01   -150.26                                   
REMARK 500  1 ASP A 327       28.96     42.35                                   
REMARK 500  2 ARG A 308       -4.29    -58.22                                   
REMARK 500  2 HIS A 310     -136.71   -133.29                                   
REMARK 500  2 LYS A 311       69.80   -102.02                                   
REMARK 500  2 CYS A 312      105.03   -164.86                                   
REMARK 500  2 LEU A 317     -155.33    -98.21                                   
REMARK 500  2 TYR A 318      146.24    -12.91                                   
REMARK 500  2 PRO A 319      -26.56    -21.50                                   
REMARK 500  2 ALA A 320       26.05   -148.87                                   
REMARK 500  2 ASP A 327       25.65     44.51                                   
REMARK 500  3 HIS A 310     -100.77   -132.50                                   
REMARK 500  3 LYS A 311       85.41   -151.42                                   
REMARK 500  3 CYS A 312      109.22   -172.58                                   
REMARK 500  3 LEU A 317     -148.99   -104.82                                   
REMARK 500  3 TYR A 318      143.13    -10.39                                   
REMARK 500  3 PRO A 319      -25.19    -21.87                                   
REMARK 500  3 ALA A 320       45.31   -154.36                                   
REMARK 500  3 ASP A 327       27.03     42.33                                   
REMARK 500  4 HIS A 310     -153.83   -128.47                                   
REMARK 500  4 LEU A 317     -149.54   -104.03                                   
REMARK 500  4 TYR A 318      142.31     -5.18                                   
REMARK 500  4 PRO A 319      -19.26    -23.76                                   
REMARK 500  4 ALA A 320       48.04   -164.14                                   
REMARK 500  4 ASP A 327       27.57     43.51                                   
REMARK 500  5 ARG A 308       -8.94    -55.59                                   
REMARK 500  5 HIS A 310     -150.71   -131.21                                   
REMARK 500  5 CYS A 312      101.55   -166.54                                   
REMARK 500  5 LEU A 317     -150.13   -106.06                                   
REMARK 500  5 TYR A 318      141.98     -6.22                                   
REMARK 500  5 PRO A 319      -20.92    -22.28                                   
REMARK 500  5 ALA A 320       41.28   -163.41                                   
REMARK 500  5 ASP A 327       28.59     40.31                                   
REMARK 500  6 GLU A 309       -5.00    -56.77                                   
REMARK 500  6 HIS A 310      -96.95   -131.85                                   
REMARK 500  6 LYS A 311       71.41   -153.29                                   
REMARK 500  6 LEU A 317     -155.67    -96.62                                   
REMARK 500  6 TYR A 318      141.79     -7.35                                   
REMARK 500  6 PRO A 319      -23.75    -24.17                                   
REMARK 500  6 ALA A 320       46.54   -153.79                                   
REMARK 500  6 ASP A 327       25.40     46.36                                   
REMARK 500  6 SER A 344       -7.22    -55.20                                   
REMARK 500  7 ARG A 308       -6.92    -49.00                                   
REMARK 500  7 HIS A 310     -149.76   -130.91                                   
REMARK 500  7 LEU A 317     -149.67    -97.86                                   
REMARK 500  7 TYR A 318      141.31     -9.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     293 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JRB A  275   361  UNP    Q60712   Q60712_MOUSE   261    347             
SEQADV 2JRB MET A  274  UNP  Q60712              CLONING ARTIFACT               
SEQRES   1 A   88  MET GLN VAL THR TYR LYS GLY ARG PRO ILE ARG ILE THR          
SEQRES   2 A   88  PRO ASP PHE SER PRO GLU THR MET LYS ALA ARG ARG ALA          
SEQRES   3 A   88  TRP THR ASP VAL ILE GLN THR LEU ARG GLU HIS LYS CYS          
SEQRES   4 A   88  GLN PRO ARG LEU LEU TYR PRO ALA LYS LEU SER ILE THR          
SEQRES   5 A   88  ILE ASP GLY GLU THR LYS VAL PHE HIS ASP LYS THR LYS          
SEQRES   6 A   88  PHE THR GLN TYR LEU SER THR ASN PRO ALA LEU GLN ARG          
SEQRES   7 A   88  ILE ILE THR GLU LYS LYS GLN TYR LYS ASP                      
HELIX    1   1 GLU A  292  ARG A  308  1                                  17    
HELIX    2   2 ASP A  335  THR A  345  1                                  11    
HELIX    3   3 ASN A  346  ILE A  353  1                                   8    
SHEET    1   A 3 ARG A 315  LEU A 317  0                                        
SHEET    2   A 3 LYS A 321  THR A 325 -1  O  LYS A 321   N  LEU A 317           
SHEET    3   A 3 THR A 330  PHE A 333 -1  O  PHE A 333   N  LEU A 322           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A 289     -19.628   3.466   3.451  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.342   2.928   2.922  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.938   3.720   1.676  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.811   4.154   1.535  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.521   1.443   2.541  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.196   0.546   3.716  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.579   0.911   5.013  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.512  -0.656   3.501  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.276   0.073   6.093  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.209  -1.493   4.581  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.591  -1.128   5.877  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.019   3.088   4.266  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.577   3.029   3.677  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.546   1.276   2.244  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.869   1.193   1.712  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.106   1.839   5.179  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.216  -0.937   2.501  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.571   0.355   7.094  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.680  -2.420   4.414  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.359  -1.775   6.711  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.858   3.880   0.769  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.572   4.610  -0.499  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.651   5.818  -0.268  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.564   5.877  -0.806  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.899   5.061  -1.130  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.757   6.368  -1.674  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.746   3.496   0.913  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.079   3.939  -1.167  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.180   4.383  -1.922  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.672   5.053  -0.375  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.618   6.656  -1.985  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.076   6.782   0.496  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.266   8.010   0.757  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.967   7.753   1.538  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.910   8.194   1.145  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.221   8.902   1.570  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.160   7.945   2.217  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.367   6.831   1.199  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.039   8.498  -0.172  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.679   9.471   2.317  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.767   9.569   0.917  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.720   7.550   3.122  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.102   8.424   2.432  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.576   5.895   1.694  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.155   7.089   0.513  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.039   7.098   2.665  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.794   6.881   3.485  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.062   5.577   3.116  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.893   5.579   2.778  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.166   6.854   4.995  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.615   7.313   5.195  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.903   7.454   6.692  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.113   6.438   7.334  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.907   8.576   7.170  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.906   6.776   2.989  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.116   7.706   3.310  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -15.063   5.851   5.386  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.509   7.516   5.544  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.764   8.265   4.707  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -17.284   6.579   4.770  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.726   4.464   3.240  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.062   3.154   2.968  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.533   3.066   1.544  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.467   2.532   1.310  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.059   2.018   3.187  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.604   2.113   4.496  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.352   0.670   3.027  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.652   4.485   3.558  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.239   3.032   3.652  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.847   2.093   2.454  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -16.304   1.460   4.575  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.191   0.472   1.979  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.966  -0.111   3.452  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.401   0.697   3.539  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.264   3.533   0.579  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.760   3.393  -0.808  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.446   4.166  -0.963  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.514   3.689  -1.565  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.808   3.886  -1.814  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.682   3.073  -3.110  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.876   3.679  -4.327  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.256   2.621  -3.828  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.138   3.936   0.761  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.566   2.349  -0.983  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.792   3.743  -1.398  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.655   4.934  -2.029  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.679   3.167  -3.501  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.884   2.032  -2.891  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.190   3.117  -4.056  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.202   2.431  -2.768  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.202   1.683  -4.363  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.355   5.344  -0.417  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.081   6.113  -0.535  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.940   5.233  -0.037  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.834   5.286  -0.538  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.160   7.383   0.324  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.400   8.210  -0.058  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.089   9.094  -1.267  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.352   9.844  -1.698  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.243   8.919  -2.452  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.112   5.719   0.076  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.903   6.374  -1.566  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.226   7.102   1.366  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.269   7.974   0.170  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -13.218   7.550  -0.303  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.682   8.836   0.775  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -11.322   9.804  -1.000  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.745   8.479  -2.081  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.872  10.212  -0.824  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.079  10.675  -2.330  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -15.220   9.273  -2.418  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.202   7.971  -2.023  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.930   8.866  -3.442  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.207   4.419   0.944  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.146   3.523   1.475  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.691   2.566   0.368  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.520   2.469   0.064  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.701   2.723   2.654  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.111   4.393   1.328  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.308   4.115   1.804  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.385   1.972   2.289  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.224   3.388   3.325  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.888   2.248   3.181  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.611   1.866  -0.243  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.222   0.926  -1.337  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.891   1.733  -2.598  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.146   1.293  -3.450  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.350  -0.081  -1.626  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.713   0.590  -1.488  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.813  -0.399  -1.876  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.630  -0.820  -3.294  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.256  -1.875  -3.742  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.035  -2.558  -2.949  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.101  -2.248  -4.984  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.548   1.966   0.014  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.340   0.387  -1.032  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -10.244  -0.464  -2.630  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.286  -0.899  -0.924  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -11.857   0.898  -0.464  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.757   1.447  -2.140  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.759  -1.265  -1.234  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.777   0.074  -1.763  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.045  -0.306  -3.888  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.154  -2.273  -1.998  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.513  -3.367  -3.293  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.504  -1.726  -5.592  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.580  -3.057  -5.326  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.417   2.917  -2.718  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.095   3.740  -3.915  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.597   4.021  -3.877  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.890   3.856  -4.853  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.891   5.054  -3.878  1.00  0.00           C  
ATOM    153  CG  ARG A 298     -10.005   5.642  -5.295  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.622   6.084  -5.812  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.778   7.300  -6.674  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -9.659   7.339  -7.638  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -10.302   6.261  -7.994  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -9.859   8.454  -8.286  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.001   3.269  -2.019  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.336   3.183  -4.808  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.881   4.859  -3.494  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.392   5.764  -3.235  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.418   4.892  -5.953  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.666   6.496  -5.272  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.987   6.349  -4.984  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -8.164   5.269  -6.366  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -8.244   8.098  -6.479  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.119   5.396  -7.535  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.977   6.303  -8.730  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.339   9.272  -8.043  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -10.531   8.489  -9.026  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.102   4.411  -2.734  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.643   4.662  -2.609  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.923   3.371  -2.994  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.034   3.360  -3.819  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.310   5.029  -1.162  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.689   4.512  -1.953  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.348   5.463  -3.272  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.404   4.151  -0.538  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.993   5.791  -0.816  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.297   5.401  -1.108  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.335   2.276  -2.413  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.718   0.961  -2.744  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.697   0.777  -4.261  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.976  -0.048  -4.781  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.549  -0.153  -2.115  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.560  -0.086  -0.604  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.399  -0.833   0.155  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.745   0.696   0.357  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.152  -0.590   1.485  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.154   0.331   1.668  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.706   1.660   0.252  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.571   0.877   2.807  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.123   2.207   1.408  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.552   1.811   2.678  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.071   2.317  -1.767  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.714   0.905  -2.382  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.559  -0.082  -2.474  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.138  -1.103  -2.420  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.146  -1.515  -0.221  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.624  -1.018   2.230  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.363   1.996  -0.705  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.904   0.571   3.787  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.329   2.933   1.312  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.095   2.227   3.561  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.473   1.539  -4.979  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.474   1.395  -6.462  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.229   2.074  -7.041  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.489   1.494  -7.811  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.726   2.059  -7.041  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.835   1.787  -6.196  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.004   1.512  -8.445  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.047   2.205  -4.546  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.470   0.348  -6.721  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.569   3.122  -7.099  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.773   0.873  -5.911  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.080   1.470  -9.004  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.702   2.159  -8.953  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.423   0.520  -8.368  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.007   3.309  -6.679  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.825   4.049  -7.208  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.537   3.288  -6.894  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.674   3.143  -7.736  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.762   5.433  -6.560  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.115   6.129  -6.709  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.767   5.905  -7.715  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.478   6.874  -5.813  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.628   3.756  -6.063  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.924   4.161  -8.277  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.523   5.328  -5.511  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.000   6.024  -7.046  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.385   2.811  -5.689  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.139   2.081  -5.342  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.162   0.683  -5.964  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.870   0.092  -6.208  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.018   1.965  -3.823  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.339   3.332  -3.236  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.345   1.487  -3.233  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.082   2.944  -5.014  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.708   2.627  -5.725  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.756   1.259  -3.579  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.220   3.306  -2.163  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.314   4.084  -3.653  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       1.365   3.571  -3.479  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.756   0.702  -3.853  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.040   2.312  -3.192  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.179   1.107  -2.235  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.321   0.143  -6.233  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.363  -1.217  -6.842  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.564  -1.187  -8.153  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.175  -2.101  -8.459  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.847  -1.632  -7.071  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.296  -2.595  -5.956  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.039  -2.325  -8.430  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.811  -2.802  -6.021  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.155   0.629  -6.038  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.887  -1.917  -6.167  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.462  -0.748  -7.041  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.800  -3.546  -6.083  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.032  -2.181  -4.995  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -4.035  -2.737  -8.491  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.315  -3.119  -8.535  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.901  -1.604  -9.223  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.310  -1.848  -5.968  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.126  -3.418  -5.190  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.069  -3.292  -6.949  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.702  -0.144  -8.927  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.058  -0.070 -10.207  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.512   0.317  -9.920  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.417  -0.073 -10.630  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.578   0.967 -11.137  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.788   2.280 -10.384  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.159   3.383 -11.378  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.521   3.532 -12.402  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.172   4.163 -11.122  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.300   0.588  -8.667  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.039  -1.037 -10.687  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.073   1.138 -11.982  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.532   0.600 -11.486  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.583   2.159  -9.664  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.124   2.553  -9.873  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -2.689   4.042 -10.298  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.415   4.874 -11.752  1.00  0.00           H  
ATOM    284  N   THR A 306       1.750   1.082  -8.887  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.153   1.484  -8.573  1.00  0.00           C  
ATOM    286  C   THR A 306       3.911   0.291  -7.997  1.00  0.00           C  
ATOM    287  O   THR A 306       4.987  -0.033  -8.441  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.166   2.614  -7.547  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.321   3.667  -7.987  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.597   3.135  -7.381  1.00  0.00           C  
ATOM    291  H   THR A 306       1.011   1.392  -8.321  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.639   1.815  -9.479  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.818   2.240  -6.602  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.743   4.501  -7.765  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.223   2.350  -6.981  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.597   3.975  -6.702  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.981   3.448  -8.340  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.360  -0.366  -7.008  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.060  -1.541  -6.404  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.585  -2.438  -7.537  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.672  -2.976  -7.468  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.065  -2.331  -5.523  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.127  -1.893  -4.042  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.327  -2.542  -3.343  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.219  -0.357  -3.926  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.487  -0.085  -6.661  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.892  -1.196  -5.815  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.069  -2.155  -5.895  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.283  -3.389  -5.584  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.225  -2.233  -3.546  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.106  -3.580  -3.147  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.517  -2.034  -2.409  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.200  -2.474  -3.970  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       4.254  -0.046  -3.934  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.763  -0.044  -2.999  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.698   0.103  -4.749  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.817  -2.589  -8.581  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.268  -3.436  -9.724  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.573  -2.868 -10.288  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.301  -3.541 -10.990  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.196  -3.426 -10.825  1.00  0.00           C  
ATOM    322  CG  ARG A 308       1.875  -4.030 -10.298  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.806  -5.538 -10.612  1.00  0.00           C  
ATOM    324  NE  ARG A 308       3.176  -6.123 -10.608  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.329  -7.416 -10.507  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       2.283  -8.189 -10.401  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       4.526  -7.936 -10.514  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.946  -2.141  -8.614  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.430  -4.447  -9.383  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.025  -2.404 -11.136  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.548  -3.998 -11.672  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       1.808  -3.882  -9.229  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.041  -3.532 -10.774  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.200  -6.033  -9.864  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.365  -5.683 -11.586  1.00  0.00           H  
ATOM    336  HE  ARG A 308       3.960  -5.542 -10.690  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       1.364  -7.789 -10.396  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       2.396  -9.178 -10.322  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       5.327  -7.344 -10.598  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       4.642  -8.926 -10.436  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.871  -1.631  -9.989  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.125  -1.015 -10.508  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.301  -1.477  -9.637  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.439  -1.119  -9.865  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.973   0.529 -10.489  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.465   1.143  -9.159  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.979   1.361  -9.213  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       9.416   2.149 -10.038  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.675   0.735  -8.432  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.266  -1.106  -9.423  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.288  -1.347 -11.525  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.537   0.954 -11.307  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.927   0.776 -10.622  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.975   2.093  -9.001  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.231   0.481  -8.341  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.015  -2.279  -8.642  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.083  -2.793  -7.725  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.109  -4.330  -7.833  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.724  -4.891  -8.840  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.715  -2.343  -6.280  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.706  -1.336  -5.753  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.928  -1.713  -5.222  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.652   0.032  -5.643  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      11.555  -0.594  -4.818  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      10.822   0.498  -5.051  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.085  -2.548  -8.493  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.050  -2.397  -8.010  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.738  -1.884  -6.297  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.685  -3.190  -5.612  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.272  -2.628  -5.153  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.826   0.651  -5.967  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      12.530  -0.582  -4.357  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.535  -5.007  -6.795  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.566  -6.505  -6.807  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.575  -7.003  -5.761  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.497  -8.178  -5.461  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.988  -6.990  -6.479  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.011  -5.998  -7.051  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.402  -6.658  -7.146  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.534  -7.489  -8.435  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      12.933  -8.837  -8.228  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.824  -4.526  -5.991  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.265  -6.881  -7.776  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.115  -7.054  -5.406  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.147  -7.962  -6.917  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.691  -5.670  -8.030  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.072  -5.141  -6.397  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.159  -5.886  -7.143  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.552  -7.302  -6.291  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.034  -6.994  -9.252  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.581  -7.602  -8.679  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.948  -9.072  -7.215  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.482  -9.546  -8.756  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      11.952  -8.834  -8.567  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.811  -6.100  -5.210  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.802  -6.478  -4.185  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.443  -6.633  -4.865  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.839  -5.670  -5.294  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.726  -5.373  -3.132  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.401  -4.839  -2.702  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.897  -5.163  -5.481  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.082  -7.410  -3.712  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.178  -4.537  -3.531  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.226  -5.746  -2.250  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.610  -4.066  -3.231  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.963  -7.837  -4.979  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.648  -8.053  -5.646  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.517  -7.493  -4.759  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.350  -7.924  -3.638  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.428  -9.555  -5.845  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.464 -10.096  -6.832  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.466 -11.625  -6.779  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.145 -12.277  -7.753  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       4.814 -12.226  -5.675  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.476  -8.597  -4.639  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.661  -7.570  -6.603  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.530 -10.062  -4.898  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.437  -9.723  -6.239  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.215  -9.769  -7.831  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.443  -9.728  -6.565  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.071 -11.700  -4.889  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       4.818 -13.206  -5.632  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.740  -6.538  -5.235  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.626  -5.945  -4.435  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.668  -6.757  -4.521  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.975  -7.357  -5.532  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.428  -4.586  -5.094  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.712  -4.839  -6.538  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.825  -5.899  -6.567  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.923  -5.811  -3.409  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.588  -4.232  -4.956  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.129  -3.878  -4.699  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.178  -5.213  -7.030  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       1.052  -3.936  -7.019  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.642  -6.624  -7.352  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.789  -5.433  -6.696  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.438  -6.758  -3.469  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.729  -7.505  -3.480  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.715  -6.804  -2.540  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.391  -6.503  -1.412  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.491  -8.942  -2.999  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.514  -8.943  -1.803  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.040  -8.968  -2.266  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.771  -9.668  -1.232  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.927 -10.189  -1.540  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.363 -10.144  -2.769  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.638 -10.775  -0.618  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.172  -6.253  -2.668  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.136  -7.521  -4.482  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.436  -9.372  -2.689  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.088  -9.529  -3.807  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.679  -8.061  -1.205  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.703  -9.817  -1.196  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.046  -9.490  -3.214  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.334  -7.956  -2.370  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.441  -9.728  -0.311  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.811  -9.711  -3.480  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.249 -10.546  -3.000  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.297 -10.824   0.321  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.525 -11.177  -0.849  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.917  -6.537  -2.981  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.889  -5.865  -2.088  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.502  -6.911  -1.152  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.134  -7.857  -1.580  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.980  -5.205  -2.945  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.572  -3.994  -2.218  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.549  -3.270  -3.147  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.309  -4.466  -0.969  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.181  -6.777  -3.890  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.378  -5.114  -1.501  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.547  -4.882  -3.879  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.763  -5.919  -3.144  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.776  -3.320  -1.932  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.008  -2.866  -3.990  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.036  -2.466  -2.611  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.292  -3.969  -3.498  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.908  -5.332  -1.209  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.948  -3.675  -0.605  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.589  -4.725  -0.211  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.316  -6.734   0.122  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -6.878  -7.696   1.125  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.233  -7.156   1.581  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.811  -6.365   0.881  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -5.918  -7.800   2.323  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.749  -8.742   1.991  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.239 -10.197   1.840  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.080  -8.278   0.695  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.811  -5.953   0.422  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.012  -8.666   0.672  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.529  -6.819   2.550  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.445  -8.180   3.183  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.028  -8.698   2.796  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.510 -10.395   0.812  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.096 -10.366   2.475  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.445 -10.869   2.132  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.132  -8.780   0.579  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.922  -7.212   0.738  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.716  -8.516  -0.144  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.721  -7.574   2.745  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.045  -7.092   3.304  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.545  -5.843   2.545  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.743  -5.041   2.144  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.804  -6.739   4.783  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.057  -6.930   5.599  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.439  -8.216   5.990  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.836  -5.825   5.959  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.605  -8.400   6.744  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.001  -6.006   6.713  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.385  -7.294   7.105  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.534  -7.475   7.848  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.203  -8.214   3.272  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.768  -7.887   3.229  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.035  -7.385   5.169  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.477  -5.710   4.863  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.834  -9.067   5.707  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.539  -4.833   5.654  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.901  -9.393   7.046  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.603  -5.152   6.990  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.277  -7.167   7.325  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.841  -5.681   2.339  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.422  -4.527   1.600  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.526  -3.282   1.515  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.672  -2.477   0.617  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.688  -4.266   2.398  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.183  -5.645   2.735  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.936  -6.563   2.784  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.698  -4.839   0.611  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.456  -3.706   3.296  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.415  -3.741   1.797  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.686  -5.633   3.698  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.863  -5.995   1.972  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.769  -6.908   3.785  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.040  -7.396   2.106  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.582  -3.119   2.408  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.683  -1.929   2.313  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.281  -2.217   2.885  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.584  -1.294   3.248  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.300  -0.761   3.074  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.457  -3.786   3.119  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.574  -1.646   1.274  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -11.125  -0.360   2.506  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.554   0.007   3.215  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.654  -1.102   4.034  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.836  -3.461   2.958  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.446  -3.720   3.496  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.506  -4.029   2.326  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.854  -4.740   1.406  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.459  -4.895   4.501  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.770  -4.378   5.926  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.242  -5.350   6.984  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -7.076  -6.625   6.964  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.688  -7.491   8.114  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.395  -4.209   2.650  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.073  -2.831   3.985  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.217  -5.607   4.207  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.493  -5.382   4.500  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -6.306  -3.417   6.082  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.836  -4.280   6.039  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.208  -5.588   6.778  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.316  -4.891   7.957  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -8.121  -6.368   7.043  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.899  -7.154   6.039  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.500  -7.599   8.755  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.896  -7.051   8.627  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.398  -8.425   7.763  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.318  -3.462   2.349  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.338  -3.672   1.233  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.052  -4.315   1.767  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.394  -3.781   2.637  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.031  -2.290   0.639  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.317  -2.379  -0.725  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.934  -3.025  -0.560  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.164  -3.181  -1.734  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.079  -2.868   3.097  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.765  -4.310   0.480  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.957  -1.761   0.514  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.406  -1.742   1.331  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.181  -1.375  -1.104  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.513  -2.740   0.393  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.285  -2.684  -1.353  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.025  -4.098  -0.611  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.907  -4.229  -1.679  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.969  -2.818  -2.731  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -4.215  -3.057  -1.509  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.687  -5.462   1.236  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.438  -6.158   1.689  1.00  0.00           C  
ATOM    587  C   SER A 323       0.654  -6.010   0.625  1.00  0.00           C  
ATOM    588  O   SER A 323       0.384  -5.970  -0.564  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.734  -7.647   1.915  1.00  0.00           C  
ATOM    590  OG  SER A 323      -0.450  -8.374   0.730  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.235  -5.865   0.531  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.085  -5.720   2.609  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.117  -8.028   2.711  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.775  -7.767   2.183  1.00  0.00           H  
ATOM    595  HG  SER A 323      -0.354  -9.299   0.966  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.889  -5.927   1.055  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.033  -5.774   0.106  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.168  -6.722   0.516  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.339  -7.038   1.678  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.546  -4.327   0.146  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.704  -3.835   1.623  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.561  -3.425  -0.607  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.178  -3.549   1.933  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.064  -5.955   2.016  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.716  -6.017  -0.900  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.497  -4.292  -0.355  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.137  -2.927   1.772  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.346  -4.586   2.312  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.633  -3.385  -0.066  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.383  -3.823  -1.595  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.973  -2.428  -0.688  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.292  -3.348   2.988  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.505  -2.689   1.366  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.775  -4.407   1.663  1.00  0.00           H  
ATOM    615  N   THR A 325       4.931  -7.194  -0.442  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.049  -8.146  -0.140  1.00  0.00           C  
ATOM    617  C   THR A 325       7.411  -7.431  -0.158  1.00  0.00           C  
ATOM    618  O   THR A 325       7.884  -7.008  -1.192  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.041  -9.253  -1.206  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.909 -10.085  -1.005  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.314 -10.100  -1.103  1.00  0.00           C  
ATOM    622  H   THR A 325       4.758  -6.933  -1.370  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.896  -8.593   0.833  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.986  -8.807  -2.190  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.132  -9.523  -0.965  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.139  -9.566  -1.554  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.168 -11.037  -1.619  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.537 -10.293  -0.064  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.060  -7.333   0.978  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.409  -6.686   1.038  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.304  -7.510   1.973  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.861  -8.016   2.983  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.281  -5.252   1.575  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.712  -4.352   0.476  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.661  -4.725   1.998  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.366  -2.987   1.068  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.667  -7.702   1.793  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.852  -6.665   0.049  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.617  -5.247   2.427  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       9.448  -4.231  -0.306  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.820  -4.802   0.065  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.944  -5.174   2.938  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.624  -3.653   2.112  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.389  -4.982   1.245  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       9.276  -2.482   1.358  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.740  -3.122   1.936  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.843  -2.393   0.332  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.562  -7.640   1.636  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.505  -8.423   2.493  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.834  -9.709   2.979  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.147 -10.225   4.034  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.920  -7.581   3.700  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.941  -8.355   4.537  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.094  -8.394   4.141  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.551  -8.894   5.559  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.890  -7.218   0.814  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.380  -8.678   1.915  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.360  -6.655   3.359  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.052  -7.366   4.304  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.917 -10.231   2.218  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.228 -11.484   2.635  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.175 -11.161   3.696  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.026 -11.534   3.575  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.682  -9.799   1.370  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.749 -11.933   1.776  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.949 -12.172   3.046  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.555 -10.469   4.736  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.569 -10.129   5.799  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.383  -9.400   5.162  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.531  -8.376   4.526  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.242  -9.234   6.862  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.739 -10.095   8.027  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.427  -9.210   9.068  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.539  -8.781   8.810  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       9.829  -8.975  10.106  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.487 -10.175   4.817  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.212 -11.041   6.257  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.079  -8.720   6.416  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.535  -8.506   7.238  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.895 -10.600   8.479  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.440 -10.828   7.659  1.00  0.00           H  
ATOM    682  N   THR A 330       6.205  -9.932   5.330  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.995  -9.289   4.736  1.00  0.00           C  
ATOM    684  C   THR A 330       4.439  -8.235   5.697  1.00  0.00           C  
ATOM    685  O   THR A 330       4.427  -8.422   6.898  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.929 -10.357   4.478  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.766  -9.743   3.940  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.576 -11.062   5.789  1.00  0.00           C  
ATOM    689  H   THR A 330       6.115 -10.760   5.849  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.258  -8.816   3.800  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.310 -11.084   3.777  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.762  -9.895   2.993  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.089 -10.363   6.453  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.479 -11.431   6.254  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.912 -11.888   5.587  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.967  -7.130   5.172  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.391  -6.050   6.037  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.068  -5.597   5.406  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.867  -5.742   4.216  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.397  -4.872   6.118  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.652  -4.474   7.582  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.391  -3.841   8.177  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.745  -3.151   9.495  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.653  -4.029  10.284  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.982  -7.012   4.197  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.190  -6.444   7.026  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.332  -5.178   5.673  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.015  -4.015   5.579  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.917  -5.351   8.152  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.461  -3.761   7.623  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       2.991  -3.115   7.486  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.654  -4.607   8.362  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.239  -2.213   9.290  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       2.843  -2.967  10.059  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.617  -3.964   9.902  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.322  -5.014  10.223  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.656  -3.724  11.278  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.154  -5.068   6.187  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.159  -4.629   5.613  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.606  -3.309   6.243  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.170  -2.935   7.313  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.210  -5.712   5.879  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.360  -5.565   4.883  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.573  -7.092   5.708  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.324  -4.970   7.146  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.059  -4.481   4.548  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.586  -5.612   6.887  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.717  -4.547   4.892  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.164  -6.231   5.158  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.007  -5.815   3.894  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.032  -7.099   4.815  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.348  -7.840   5.620  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.046  -7.313   6.564  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.475  -2.598   5.569  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.964  -1.290   6.095  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.447  -1.124   5.758  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.866  -1.363   4.642  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.157  -0.173   5.440  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.309  -0.499   5.568  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.950  -1.249   4.578  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.024  -0.060   6.685  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.309  -1.559   4.705  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.382  -0.367   6.813  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.026  -1.116   5.822  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.802  -2.925   4.704  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.834  -1.249   7.169  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.423  -0.101   4.394  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.364   0.763   5.932  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.396  -1.588   3.715  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.527   0.517   7.446  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.803  -2.138   3.941  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.934  -0.027   7.678  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.074  -1.356   5.921  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.245  -0.716   6.714  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.711  -0.532   6.460  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.015   0.964   6.289  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.140   1.351   6.038  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.510  -1.109   7.650  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.847  -1.625   7.171  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.550  -2.616   7.838  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.603  -1.304   6.075  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.676  -2.855   7.134  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.756  -2.079   6.053  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.881  -0.531   7.605  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.988  -1.051   5.551  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.952  -1.924   8.089  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.666  -0.342   8.396  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.280  -3.060   8.668  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.336  -0.572   5.336  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.406  -3.603   7.394  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.017   1.805   6.422  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.227   3.281   6.266  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.132   3.854   5.361  1.00  0.00           C  
ATOM    774  O   ASP A 335      -2.968   3.542   5.511  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.151   3.952   7.641  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.435   3.668   8.423  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.901   2.542   8.370  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.930   4.581   9.062  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.120   1.464   6.622  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.195   3.477   5.823  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.303   3.563   8.184  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.039   5.019   7.514  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.493   4.683   4.416  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.466   5.261   3.501  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.382   5.972   4.313  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.236   6.035   3.913  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.134   6.252   2.535  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -4.527   7.538   3.279  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.459   8.399   2.399  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.920   7.987   2.616  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.306   8.269   4.027  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.438   4.919   4.306  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.010   4.466   2.933  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.444   6.495   1.739  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.018   5.798   2.114  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.029   7.279   4.201  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -3.634   8.102   3.507  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.342   9.440   2.666  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -5.202   8.269   1.357  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.555   8.550   1.949  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.033   6.932   2.415  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.339   8.352   4.093  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.865   9.160   4.334  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.982   7.493   4.637  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.729   6.510   5.448  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.708   7.214   6.270  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.678   6.210   6.773  1.00  0.00           C  
ATOM    808  O   THR A 337       0.510   6.369   6.573  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.382   7.875   7.473  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.291   8.868   7.019  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.313   8.515   8.361  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.657   6.452   5.757  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.217   7.967   5.671  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.914   7.126   8.042  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -2.827   9.709   7.000  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.627   9.082   7.747  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.768   7.741   8.884  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.783   9.172   9.077  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.122   5.184   7.440  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.174   4.174   7.973  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.789   3.754   6.854  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.981   3.648   7.059  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.986   2.974   8.487  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.291   2.311   9.681  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.259   1.309  10.302  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.591   0.610  11.488  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.618  -0.125  11.017  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.084   5.080   7.600  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.388   4.613   8.780  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.963   3.317   8.794  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.103   2.248   7.696  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.603   1.803   9.353  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.034   3.057  10.417  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.141   1.837  10.638  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.539   0.576   9.561  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.301   1.344  12.225  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.286  -0.089  11.931  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.476  -0.432  10.034  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.776  -0.958  11.622  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       1.446   0.501  11.065  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.284   3.538   5.666  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.185   3.155   4.541  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.161   4.303   4.290  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.358   4.150   4.397  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.365   2.889   3.275  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.296   2.517   2.142  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.948   1.278   2.148  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.510   3.410   1.086  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.813   0.931   1.103  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.375   3.064   0.039  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       3.028   1.822   0.048  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.679   3.647   5.513  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.736   2.264   4.809  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.324   2.077   3.457  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.189   3.778   3.012  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.785   0.590   2.962  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.010   4.367   1.077  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.313  -0.027   1.110  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.539   3.757  -0.772  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.702   1.553  -0.759  1.00  0.00           H  
ATOM    861  N   THR A 340       1.657   5.463   3.964  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.558   6.629   3.719  1.00  0.00           C  
ATOM    863  C   THR A 340       3.600   6.705   4.840  1.00  0.00           C  
ATOM    864  O   THR A 340       4.765   6.956   4.604  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.733   7.918   3.699  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.718   7.813   2.710  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.639   9.106   3.375  1.00  0.00           C  
ATOM    868  H   THR A 340       0.685   5.569   3.884  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.060   6.504   2.772  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.278   8.070   4.666  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.743   6.922   2.353  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.393   9.205   4.143  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.048  10.009   3.335  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.117   8.945   2.420  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.186   6.476   6.055  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.146   6.515   7.193  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.174   5.404   7.006  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.359   5.618   7.148  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.388   6.302   8.506  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.469   7.501   8.771  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.291   8.675   9.311  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.387   8.490   9.802  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.802   9.883   9.242  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.245   6.263   6.217  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.653   7.467   7.216  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.793   5.402   8.435  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.092   6.203   9.317  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.984   7.795   7.849  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.720   7.227   9.498  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.918  10.032   8.846  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.320  10.641   9.584  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.731   4.222   6.675  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.696   3.100   6.467  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.829   3.579   5.554  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.983   3.261   5.761  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.978   1.906   5.831  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.987   0.831   5.497  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.681   0.181   6.523  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.225   0.485   4.163  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.614  -0.816   6.215  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.157  -0.512   3.854  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.851  -1.163   4.880  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.770  -2.146   4.576  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.768   4.077   6.558  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.108   2.804   7.422  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.252   1.513   6.523  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.480   2.222   4.930  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.497   0.449   7.553  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.687   0.988   3.372  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.149  -1.318   7.008  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.341  -0.779   2.824  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.410  -1.775   3.964  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.515   4.353   4.548  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.591   4.864   3.646  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.232   6.095   4.284  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.430   6.280   4.223  1.00  0.00           O  
ATOM    917  CB  LEU A 343       7.019   5.260   2.279  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.928   4.289   1.830  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.320   4.824   0.536  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.527   2.905   1.567  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.579   4.604   4.393  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.347   4.108   3.520  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.595   6.254   2.338  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.814   5.259   1.550  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.162   4.222   2.588  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.754   4.046   0.053  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.111   5.153  -0.123  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.672   5.656   0.764  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       5.732   2.204   1.357  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.075   2.575   2.432  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.189   2.958   0.720  1.00  0.00           H  
ATOM    932  N   SER A 344       7.448   6.943   4.889  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.028   8.155   5.526  1.00  0.00           C  
ATOM    934  C   SER A 344       9.209   7.729   6.395  1.00  0.00           C  
ATOM    935  O   SER A 344      10.134   8.483   6.622  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.968   8.839   6.391  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.375  10.172   6.666  1.00  0.00           O  
ATOM    938  H   SER A 344       6.481   6.781   4.926  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.369   8.838   4.761  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.028   8.859   5.864  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.847   8.290   7.316  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.634  10.581   5.836  1.00  0.00           H  
ATOM    943  N   THR A 345       9.182   6.508   6.870  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.298   5.996   7.717  1.00  0.00           C  
ATOM    945  C   THR A 345      11.238   5.143   6.855  1.00  0.00           C  
ATOM    946  O   THR A 345      12.224   4.616   7.332  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.725   5.175   8.884  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.783   4.775   9.743  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.985   3.936   8.373  1.00  0.00           C  
ATOM    950  H   THR A 345       8.425   5.920   6.655  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.860   6.830   8.119  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.028   5.794   9.436  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.583   4.708   9.218  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.102   4.245   7.843  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.699   3.320   9.213  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.623   3.367   7.715  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.947   5.009   5.580  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.825   4.201   4.680  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.910   4.910   3.328  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.333   4.476   2.350  1.00  0.00           O  
ATOM    961  CB  ASN A 346      11.230   2.802   4.496  1.00  0.00           C  
ATOM    962  CG  ASN A 346      12.116   1.988   3.550  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      13.102   1.414   3.966  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.804   1.914   2.285  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.144   5.451   5.205  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.817   4.119   5.105  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      11.175   2.306   5.453  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.241   2.882   4.076  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      11.009   2.377   1.948  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.365   1.396   1.671  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.615   6.011   3.287  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.775   6.831   2.051  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.103   5.988   0.813  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.698   6.311  -0.283  1.00  0.00           O  
ATOM    975  CB  PRO A 347      13.933   7.773   2.397  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.849   7.941   3.879  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.345   6.601   4.424  1.00  0.00           C  
ATOM    978  HA  PRO A 347      11.884   7.409   1.880  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.881   7.327   2.118  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.807   8.727   1.906  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.827   8.173   4.285  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.148   8.724   4.128  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.176   5.972   4.709  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.676   6.752   5.258  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.833   4.914   0.982  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.195   4.051  -0.186  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.989   3.891  -1.120  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.100   4.042  -2.323  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.632   2.674   0.317  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.149   4.677   1.879  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.009   4.508  -0.728  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.875   2.275   0.978  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.564   2.768   0.853  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.764   2.008  -0.523  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.840   3.599  -0.580  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.637   3.442  -1.446  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.178   4.820  -1.936  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.974   5.032  -3.112  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.500   2.798  -0.648  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.719   1.283  -0.524  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.671   0.715   0.436  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.588   0.595  -1.904  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.767   3.489   0.392  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.880   2.818  -2.290  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.471   3.234   0.339  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.560   2.981  -1.149  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.707   1.103  -0.124  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.889  -0.320   0.632  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.687   0.797  -0.011  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.692   1.270   1.362  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.207  -0.410  -1.778  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.558   0.544  -2.373  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.913   1.154  -2.536  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.001   5.749  -1.032  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.530   7.115  -1.416  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.219   7.592  -2.699  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.575   8.037  -3.628  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.848   8.094  -0.285  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.113   7.666   0.986  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.170   8.799   2.012  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.970   8.763   2.928  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       8.351   9.807   1.901  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.162   5.541  -0.087  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.463   7.092  -1.573  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.911   8.097  -0.102  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350       9.528   9.085  -0.566  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.082   7.446   0.748  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.585   6.787   1.396  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       7.706   9.836   1.164  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       8.381  10.537   2.554  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.519   7.513  -2.761  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.229   7.978  -3.989  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.805   7.128  -5.183  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.557   7.633  -6.260  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.743   7.839  -3.801  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.150   8.430  -2.454  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.653   8.239  -2.246  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      15.988   6.791  -2.350  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.230   6.418  -2.500  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.177   7.312  -2.557  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.524   5.150  -2.595  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.027   7.158  -2.003  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      11.984   9.011  -4.178  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.015   6.794  -3.833  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.253   8.368  -4.592  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      13.912   9.483  -2.435  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.615   7.925  -1.669  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.194   8.788  -3.003  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      15.932   8.604  -1.269  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.277   6.119  -2.306  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.952   8.284  -2.486  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.128   7.027  -2.672  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      16.799   4.464  -2.552  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.476   4.865  -2.710  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.742   5.840  -5.011  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.361   4.964  -6.156  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.858   5.067  -6.445  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.456   5.443  -7.529  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.718   3.514  -5.834  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.202   3.421  -5.465  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.444   2.652  -7.063  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.508   2.020  -4.930  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.967   5.449  -4.137  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.907   5.274  -7.033  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      11.114   3.169  -5.008  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.804   3.612  -6.341  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.431   4.151  -4.704  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.936   3.082  -7.923  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.380   2.612  -7.241  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.821   1.653  -6.896  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.181   1.282  -5.647  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.987   1.870  -3.996  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      14.572   1.921  -4.770  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.022   4.731  -5.501  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.556   4.810  -5.750  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.182   6.235  -6.162  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.034   6.531  -6.432  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.805   4.430  -4.469  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.069   5.487  -3.358  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.279   3.046  -4.007  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.866   6.431  -3.219  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.353   4.422  -4.634  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.288   4.126  -6.541  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.748   4.378  -4.686  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.234   4.992  -2.410  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.946   6.071  -3.607  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.725   2.749  -3.129  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       8.333   3.085  -3.773  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.113   2.326  -4.796  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       4.975   5.851  -3.032  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.744   6.997  -4.130  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.034   7.108  -2.394  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 289     -20.254   2.357   2.340  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.860   1.920   2.051  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.427   2.512   0.708  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.458   2.086   0.112  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.815   0.383   1.969  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.537  -0.211   3.334  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.135   0.335   4.475  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.678  -1.311   3.452  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.875  -0.217   5.735  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.417  -1.863   4.712  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -18.015  -1.316   5.853  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.541   2.487   3.266  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -18.206   2.274   2.833  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.768   0.023   1.612  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -18.037   0.074   1.279  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.798   1.183   4.384  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.217  -1.733   2.571  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.337   0.204   6.616  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.755  -2.711   4.803  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.813  -1.743   6.825  1.00  0.00           H  
ATOM     21  N   SER A 290     -19.156   3.472   0.216  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.815   4.083  -1.105  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.947   5.341  -0.943  1.00  0.00           C  
ATOM     24  O   SER A 290     -17.071   5.591  -1.746  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.114   4.438  -1.851  1.00  0.00           C  
ATOM     26  OG  SER A 290     -21.143   3.547  -1.443  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.941   3.777   0.708  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.270   3.369  -1.684  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.412   5.448  -1.622  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.953   4.351  -2.918  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.777   2.660  -1.422  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.193   6.138   0.059  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.433   7.388   0.284  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.194   7.206   1.172  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.117   7.669   0.855  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.469   8.287   0.964  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.354   7.348   1.739  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.215   5.950   1.095  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.152   7.821  -0.654  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.983   8.995   1.626  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.052   8.814   0.219  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -19.036   7.317   2.772  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.382   7.673   1.684  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.879   5.226   1.826  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.143   5.633   0.651  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.350   6.570   2.301  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -15.188   6.395   3.235  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.401   5.112   2.938  1.00  0.00           C  
ATOM     49  O   GLU A 292     -13.188   5.124   2.859  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.689   6.372   4.690  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.985   5.562   4.798  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.423   5.498   6.261  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.162   6.448   6.979  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.014   4.499   6.637  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.234   6.223   2.540  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.519   7.235   3.119  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.937   5.928   5.326  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.876   7.384   5.018  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.757   6.038   4.218  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.820   4.563   4.431  1.00  0.00           H  
ATOM     61  N   THR A 293     -15.072   4.006   2.822  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.359   2.715   2.586  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.753   2.644   1.191  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.602   2.293   1.025  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.354   1.562   2.729  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.875   1.541   4.051  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.666   0.226   2.423  1.00  0.00           C  
ATOM     68  H   THR A 293     -16.044   4.015   2.921  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.577   2.600   3.317  1.00  0.00           H  
ATOM     70  HB  THR A 293     -16.158   1.706   2.026  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.148   1.376   4.656  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.665   0.059   1.355  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.206  -0.572   2.909  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.649   0.245   2.788  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.522   2.913   0.182  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.980   2.784  -1.193  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.792   3.731  -1.389  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.861   3.420  -2.101  1.00  0.00           O  
ATOM     79  CB  MET A 294     -15.090   3.074  -2.213  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.867   2.221  -3.468  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.147   2.595  -4.694  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.475   1.559  -4.014  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.460   3.154   0.328  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.637   1.769  -1.319  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -16.041   2.824  -1.775  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -15.082   4.119  -2.483  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.891   2.436  -3.881  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.916   1.173  -3.196  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.228   1.254  -3.006  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.598   0.684  -4.630  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.397   2.123  -4.007  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.799   4.872  -0.757  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.644   5.803  -0.911  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.399   5.119  -0.349  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.371   5.066  -0.993  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.934   7.112  -0.151  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.606   8.135  -1.082  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.795   7.498  -1.821  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.767   8.592  -2.279  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -15.910   7.976  -3.009  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.550   5.109  -0.175  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.474   6.007  -1.955  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.591   6.902   0.680  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -11.010   7.529   0.224  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.953   8.972  -0.491  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.884   8.485  -1.805  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.438   6.959  -2.686  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -14.311   6.815  -1.162  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -15.138   9.127  -1.417  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -14.250   9.280  -2.933  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -16.063   7.008  -2.662  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.697   7.950  -4.028  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -16.769   8.539  -2.849  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.483   4.565   0.827  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.295   3.862   1.379  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.900   2.782   0.372  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.739   2.557   0.093  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.650   3.227   2.725  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.325   4.591   1.330  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.482   4.562   1.503  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.063   3.981   3.380  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.760   2.810   3.171  1.00  0.00           H  
ATOM    123  HB3 ALA A 296     -10.378   2.445   2.574  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.883   2.135  -0.194  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.626   1.085  -1.213  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.183   1.752  -2.519  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.519   1.153  -3.341  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.926   0.318  -1.459  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.639  -0.965  -2.240  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -11.961  -1.556  -2.735  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.690  -2.719  -3.622  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.655  -3.543  -3.918  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -13.848  -3.345  -3.429  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.431  -4.562  -4.701  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.804   2.357   0.043  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.861   0.409  -0.863  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.380   0.070  -0.512  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.600   0.937  -2.028  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.006  -0.737  -3.086  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.145  -1.678  -1.598  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.550  -1.879  -1.889  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.509  -0.803  -3.285  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -10.791  -2.863  -3.986  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.017  -2.562  -2.830  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.592  -3.972  -3.653  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.517  -4.713  -5.077  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.174  -5.194  -4.925  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.558   2.988  -2.721  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.167   3.689  -3.976  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.712   4.127  -3.866  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.936   3.966  -4.787  1.00  0.00           O  
ATOM    152  CB  ARG A 298     -10.070   4.910  -4.197  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.952   5.401  -5.653  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.874   4.586  -6.574  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.880   5.191  -7.934  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -11.320   4.501  -8.951  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.738   3.276  -8.776  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -11.341   5.035 -10.142  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.100   3.451  -2.051  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.267   3.009  -4.805  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -11.095   4.639  -3.986  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.767   5.702  -3.530  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.236   6.443  -5.701  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.931   5.297  -5.989  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.517   3.569  -6.638  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.879   4.592  -6.179  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.559   6.107  -8.064  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.719   2.867  -7.865  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -12.074   2.749  -9.556  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -11.021   5.972 -10.275  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -11.676   4.507 -10.922  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.318   4.653  -2.738  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.894   5.062  -2.577  1.00  0.00           C  
ATOM    174  C   ALA A 299      -5.034   3.859  -2.949  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.078   3.960  -3.690  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.631   5.450  -1.121  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.949   4.754  -1.994  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.671   5.893  -3.230  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.163   6.362  -0.890  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.572   5.604  -0.975  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.974   4.658  -0.471  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.412   2.714  -2.455  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.684   1.459  -2.771  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.584   1.299  -4.291  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.531   1.018  -4.822  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.469   0.288  -2.187  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.474   0.278  -0.669  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.272  -0.546   0.053  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.701   1.057   0.329  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.027  -0.366   1.395  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.078   0.600   1.624  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.719   2.082   0.272  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.514   1.119   2.786  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.157   2.602   1.450  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.549   2.117   2.701  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.207   2.678  -1.883  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.694   1.470  -2.367  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.487   0.345  -2.534  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.033  -0.635  -2.542  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -6.981  -1.244  -0.360  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.468  -0.858   2.117  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.410   2.493  -0.667  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.820   0.742   3.751  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.407   3.377   1.387  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.103   2.513   3.599  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.667   1.471  -4.996  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.623   1.325  -6.482  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.423   2.097  -7.050  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.666   1.591  -7.855  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.901   1.899  -7.084  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.024   1.438  -6.344  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.026   1.457  -8.544  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.511   1.695  -4.551  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.545   0.283  -6.743  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.857   2.973  -7.042  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.689   2.131  -6.353  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.986   0.378  -8.599  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.212   1.876  -9.118  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.966   1.803  -8.947  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.268   3.331  -6.652  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.145   4.164  -7.177  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.794   3.529  -6.836  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.982   3.273  -7.704  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.218   5.558  -6.551  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -2.136   6.451  -7.163  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.989   6.037  -7.166  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.474   7.532  -7.615  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.906   3.721  -6.017  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.237   4.252  -8.249  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.191   5.988  -6.742  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -3.060   5.484  -5.486  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.530   3.286  -5.585  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.219   2.689  -5.218  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.173   1.227  -5.659  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.884   0.636  -5.758  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.028   2.774  -3.703  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.223   4.231  -3.304  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.283   2.258  -2.995  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.182   3.505  -4.889  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.572   3.236  -5.710  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.819   2.174  -3.416  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.494   4.869  -3.797  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       1.222   4.517  -3.599  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.121   4.334  -2.234  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.051   2.049  -1.961  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.623   1.352  -3.476  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.058   3.005  -3.045  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.302   0.634  -5.932  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.298  -0.792  -6.367  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.558  -0.906  -7.707  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.191  -1.835  -7.929  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.760  -1.287  -6.480  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.212  -1.879  -5.135  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.906  -2.360  -7.569  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.731  -2.080  -5.131  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.150   1.125  -5.856  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.771  -1.382  -5.629  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.390  -0.452  -6.727  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.725  -2.833  -4.984  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.938  -1.207  -4.336  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.120  -3.093  -7.462  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.836  -1.895  -8.540  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -3.867  -2.843  -7.472  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.995  -2.798  -4.369  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.053  -2.443  -6.094  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.219  -1.142  -4.919  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.751   0.027  -8.601  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.038  -0.057  -9.907  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.432   0.316  -9.689  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.321  -0.224 -10.316  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.705   0.885 -10.930  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.178   2.319 -10.778  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.133   3.296 -11.470  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.556   3.062 -12.585  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -1.492   4.386 -10.851  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.355   0.776  -8.412  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.091  -1.072 -10.271  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.493   0.532 -11.929  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.774   0.878 -10.770  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.103   2.566  -9.733  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.798   2.392 -11.234  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -1.151   4.574  -9.952  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.103   5.017 -11.285  1.00  0.00           H  
ATOM    284  N   THR A 306       1.687   1.232  -8.795  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.096   1.636  -8.521  1.00  0.00           C  
ATOM    286  C   THR A 306       3.851   0.461  -7.899  1.00  0.00           C  
ATOM    287  O   THR A 306       4.923   0.103  -8.332  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.104   2.808  -7.540  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.430   3.916  -8.118  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.545   3.199  -7.204  1.00  0.00           C  
ATOM    291  H   THR A 306       0.952   1.649  -8.296  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.576   1.932  -9.442  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.603   2.512  -6.635  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.523   3.908  -7.804  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.945   2.507  -6.476  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.556   4.198  -6.794  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.149   3.172  -8.099  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.299  -0.138  -6.879  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.989  -1.287  -6.218  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.514  -2.256  -7.290  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.703  -2.467  -7.426  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.978  -2.034  -5.311  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.063  -1.590  -3.830  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.500  -1.723  -3.283  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.569  -0.141  -3.691  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.433   0.172  -6.542  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.814  -0.917  -5.638  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.983  -1.830  -5.673  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.159  -3.100  -5.365  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.416  -2.240  -3.247  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.002  -0.766  -3.320  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.048  -2.433  -3.874  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.459  -2.065  -2.259  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.969   0.294  -2.786  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.491  -0.135  -3.642  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.896   0.439  -4.543  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.626  -2.862  -8.029  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.048  -3.841  -9.073  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.990  -3.196 -10.092  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.487  -3.862 -10.978  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.812  -4.386  -9.795  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.002  -3.229 -10.387  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.710  -3.774 -11.000  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.014  -4.975 -11.847  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.849  -4.911 -12.851  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       2.307  -3.760 -13.258  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       2.183  -6.001 -13.487  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.673  -2.687  -7.885  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.561  -4.662  -8.594  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.124  -5.050 -10.586  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.197  -4.929  -9.093  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       1.760  -2.527  -9.602  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.585  -2.731 -11.143  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.053  -4.093 -10.215  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.221  -2.986 -11.571  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.614  -5.838 -11.613  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       2.020  -2.919 -12.803  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       2.947  -3.720 -14.025  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.804  -6.881 -13.205  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       2.820  -5.955 -14.257  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.243  -1.913 -10.004  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.153  -1.289 -11.012  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.613  -1.616 -10.663  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.501  -1.419 -11.469  1.00  0.00           O  
ATOM    345  CB  GLU A 309       5.897   0.247 -11.073  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.933   1.050 -10.262  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.564   2.535 -10.303  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.556   2.857 -10.910  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.297   3.324  -9.730  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.836  -1.372  -9.295  1.00  0.00           H  
ATOM    351  HA  GLU A 309       5.933  -1.716 -11.983  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       5.937   0.573 -12.102  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       4.911   0.450 -10.682  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.940   0.711  -9.238  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.913   0.921 -10.692  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.869  -2.139  -9.483  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.274  -2.508  -9.105  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.292  -3.915  -8.485  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.669  -4.823  -8.998  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.865  -1.458  -8.152  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.336  -1.617  -6.755  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.127  -2.111  -5.730  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.134  -1.292  -6.178  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.403  -2.063  -4.602  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.179  -1.574  -4.818  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.135  -2.308  -8.856  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.885  -2.539  -9.999  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.938  -1.565  -8.134  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.616  -0.472  -8.516  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.047  -2.439  -5.815  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.286  -0.869  -6.694  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.775  -2.362  -3.634  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.020  -4.118  -7.412  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.098  -5.486  -6.792  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.211  -5.590  -5.550  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.696  -5.720  -4.445  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.551  -5.767  -6.400  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.141  -4.529  -5.707  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.510  -4.866  -5.086  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.328  -5.451  -3.678  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      12.784  -4.401  -2.771  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.535  -3.380  -7.027  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.775  -6.235  -7.503  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.587  -6.613  -5.731  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      12.125  -5.986  -7.286  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.265  -3.741  -6.437  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.466  -4.193  -4.934  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.025  -5.585  -5.708  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.103  -3.965  -5.020  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      12.643  -6.282  -3.714  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.282  -5.790  -3.303  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.555  -3.551  -3.324  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.496  -4.165  -2.049  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      11.923  -4.755  -2.309  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.919  -5.579  -5.731  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.992  -5.721  -4.572  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.597  -6.051  -5.099  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.902  -5.208  -5.629  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.933  -4.423  -3.766  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.325  -4.347  -2.614  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.556  -5.506  -6.638  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.334  -6.525  -3.937  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.976  -3.586  -4.438  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.010  -4.394  -3.205  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.035  -4.715  -1.775  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.193  -7.275  -4.965  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.849  -7.681  -5.462  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.743  -7.125  -4.535  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.675  -7.495  -3.380  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.768  -9.210  -5.467  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.817  -9.772  -6.428  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.433  -9.419  -7.865  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.433  -9.886  -8.371  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.193  -8.607  -8.550  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.784  -7.934  -4.545  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.722  -7.323  -6.464  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.953  -9.584  -4.469  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.785  -9.517  -5.790  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.782  -9.346  -6.195  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.863 -10.846  -6.322  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.001  -8.230  -8.143  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       4.954  -8.374  -9.471  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.867  -6.257  -5.023  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.755  -5.694  -4.195  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.467  -6.619  -4.153  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.771  -7.310  -5.107  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.405  -4.395  -4.916  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.685  -4.678  -6.360  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.833  -5.703  -6.393  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.099  -5.477  -3.197  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.640  -4.144  -4.768  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.031  -3.596  -4.564  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.198  -5.090  -6.833  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.987  -3.775  -6.867  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.628  -6.484  -7.114  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.770  -5.216  -6.618  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.167  -6.636  -3.053  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.371  -7.509  -2.932  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.398  -6.800  -2.046  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.158  -6.577  -0.878  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -1.971  -8.837  -2.273  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.986  -9.618  -3.175  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.473  -9.098  -3.028  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.389 -10.183  -2.528  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.108 -10.907  -1.472  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       0.019 -10.701  -0.790  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.938 -11.841  -1.094  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.900  -6.070  -2.299  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.796  -7.696  -3.908  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.512  -8.629  -1.323  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.856  -9.435  -2.116  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.023 -10.665  -2.915  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.301  -9.510  -4.205  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.840  -8.802  -3.994  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.504  -8.231  -2.367  1.00  0.00           H  
ATOM    456  HE  ARG A 315       2.223 -10.358  -3.011  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.614  -9.988  -1.069  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -0.181 -11.261   0.014  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.780 -12.001  -1.608  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.731 -12.397  -0.289  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.537  -6.428  -2.578  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.544  -5.731  -1.740  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.277  -6.758  -0.877  1.00  0.00           C  
ATOM    464  O   LEU A 316      -6.899  -7.678  -1.368  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.542  -4.994  -2.653  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.063  -3.718  -1.971  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.910  -2.911  -2.960  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -7.922  -4.097  -0.768  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.726  -6.597  -3.521  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.040  -5.022  -1.099  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.044  -4.729  -3.571  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.377  -5.642  -2.876  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.226  -3.118  -1.640  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.878  -3.378  -3.073  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.413  -2.880  -3.918  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.038  -1.905  -2.587  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.623  -4.865  -1.055  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.462  -3.224  -0.422  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.287  -4.464   0.019  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.212  -6.585   0.408  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -6.907  -7.517   1.348  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.231  -6.856   1.742  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.721  -6.040   1.001  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.028  -7.731   2.593  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.828  -8.642   2.275  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.302 -10.049   1.871  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -3.991  -8.028   1.146  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.715  -5.819   0.758  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.104  -8.461   0.864  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.658  -6.777   2.926  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.615  -8.180   3.376  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.215  -8.725   3.162  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.543 -10.768   2.140  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -5.470 -10.091   0.805  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.219 -10.288   2.390  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.927  -6.960   1.286  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.453  -8.243   0.196  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -2.998  -8.454   1.164  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.788  -7.203   2.897  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.091  -6.605   3.405  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.493  -5.352   2.592  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.636  -4.627   2.163  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.861  -6.207   4.880  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.121  -6.369   5.702  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.544  -7.645   6.089  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.864  -5.241   6.076  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.710  -7.794   6.852  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.029  -5.391   6.839  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.451  -6.668   7.227  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.599  -6.816   7.979  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.338  -7.868   3.454  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.866  -7.352   3.344  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.094  -6.840   5.294  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.535  -5.177   4.929  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.973  -8.514   5.799  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.539  -4.255   5.774  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.036  -8.779   7.150  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.601  -4.521   7.129  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.964  -5.943   8.138  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.775  -5.094   2.384  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.264  -3.920   1.611  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.266  -2.758   1.502  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.296  -2.007   0.550  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.504  -3.533   2.397  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.102  -4.854   2.801  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.935  -5.873   2.854  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.561  -4.236   0.630  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.227  -2.950   3.267  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.193  -2.983   1.774  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.573  -4.765   3.775  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.830  -5.174   2.070  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.790  -6.217   3.857  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.117  -6.704   2.190  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.367  -2.610   2.441  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.365  -1.504   2.338  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.029  -1.897   2.992  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.281  -1.036   3.409  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.905  -0.257   3.026  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.338  -3.238   3.194  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.187  -1.278   1.294  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.145   0.509   3.013  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.164  -0.493   4.047  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.780   0.094   2.501  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.699  -3.171   3.074  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.384  -3.563   3.691  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.386  -3.829   2.559  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.646  -4.617   1.677  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.570  -4.822   4.548  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.174  -4.444   5.917  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.062  -4.022   6.906  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.540  -5.240   7.686  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.742  -6.112   6.781  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.296  -3.866   2.719  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.011  -2.756   4.310  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.237  -5.503   4.040  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.614  -5.298   4.698  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.869  -3.624   5.789  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.706  -5.292   6.316  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.242  -3.571   6.362  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.461  -3.302   7.605  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -4.916  -4.902   8.497  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.371  -5.801   8.086  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.381  -6.633   6.148  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -4.189  -6.787   7.350  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.098  -5.526   6.216  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.263  -3.145   2.556  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.260  -3.321   1.446  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.975  -3.964   1.974  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.370  -3.491   2.915  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.960  -1.924   0.877  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.034  -1.969  -0.359  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.600  -2.371   0.034  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.588  -2.944  -1.415  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.089  -2.486   3.269  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.674  -3.950   0.674  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.891  -1.461   0.593  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.496  -1.328   1.651  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.999  -0.977  -0.791  1.00  0.00           H  
ATOM    579 HD11 LEU A 322       0.097  -1.856  -0.611  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.470  -3.437  -0.079  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.401  -2.095   1.059  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -3.669  -2.902  -1.418  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.267  -3.949  -1.185  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.217  -2.663  -2.390  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.556  -5.045   1.356  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.307  -5.748   1.789  1.00  0.00           C  
ATOM    587  C   SER A 323       0.766  -5.606   0.711  1.00  0.00           C  
ATOM    588  O   SER A 323       0.477  -5.546  -0.467  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.602  -7.234   1.996  1.00  0.00           C  
ATOM    590  OG  SER A 323      -0.750  -7.863   0.732  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.068  -5.394   0.598  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.062  -5.327   2.708  1.00  0.00           H  
ATOM    593  HB2 SER A 323       0.216  -7.696   2.522  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.508  -7.345   2.574  1.00  0.00           H  
ATOM    595  HG  SER A 323      -1.596  -7.595   0.362  1.00  0.00           H  
ATOM    596  N   ILE A 324       2.010  -5.566   1.114  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.128  -5.442   0.136  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.281  -6.371   0.554  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.462  -6.686   1.710  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.595  -3.984   0.057  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       4.392  -3.576   1.302  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.386  -3.063  -0.097  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       3.605  -3.871   2.575  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.207  -5.623   2.064  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.783  -5.751  -0.844  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.219  -3.882  -0.805  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       5.314  -4.119   1.323  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.605  -2.519   1.255  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.722  -2.058  -0.316  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.815  -3.061   0.820  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.768  -3.422  -0.906  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       2.567  -3.611   2.433  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.016  -3.291   3.385  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.688  -4.913   2.814  1.00  0.00           H  
ATOM    615  N   THR A 325       5.033  -6.852  -0.398  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.150  -7.802  -0.086  1.00  0.00           C  
ATOM    617  C   THR A 325       7.507  -7.080  -0.076  1.00  0.00           C  
ATOM    618  O   THR A 325       7.907  -6.486  -1.055  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.167  -8.898  -1.160  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.988  -9.682  -1.046  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.396  -9.793  -0.974  1.00  0.00           C  
ATOM    622  H   THR A 325       4.843  -6.611  -1.324  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.985  -8.261   0.879  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.201  -8.442  -2.141  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.514  -9.627  -1.878  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.271  -9.289  -1.359  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.251 -10.720  -1.511  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.535 -10.004   0.076  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.230  -7.152   1.018  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.578  -6.499   1.089  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.515  -7.378   1.922  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.121  -7.944   2.923  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.464  -5.120   1.752  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.186  -4.437   1.274  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.679  -4.266   1.372  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.109  -3.027   1.858  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.895  -7.650   1.790  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.981  -6.392   0.091  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.429  -5.233   2.827  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.184  -4.385   0.196  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.338  -5.010   1.611  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.578  -4.857   1.468  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.737  -3.410   2.027  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.577  -3.929   0.350  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.252  -3.074   2.927  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.142  -2.600   1.643  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.880  -2.409   1.419  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.754  -7.493   1.521  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.720  -8.332   2.290  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.065  -9.659   2.676  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.441 -10.293   3.643  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.148  -7.585   3.556  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.380  -8.262   4.161  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.701  -9.358   3.732  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.983  -7.672   5.042  1.00  0.00           O  
ATOM    656  H   ASP A 327      12.050  -7.024   0.714  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.587  -8.528   1.677  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.386  -6.562   3.306  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.341  -7.603   4.273  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.091 -10.085   1.921  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.405 -11.375   2.230  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.249 -11.138   3.207  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.117 -11.489   2.938  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.813  -9.556   1.146  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.018 -11.800   1.314  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.109 -12.064   2.673  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.524 -10.556   4.344  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.436 -10.314   5.337  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.402  -9.350   4.748  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.721  -8.260   4.318  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.041  -9.728   6.629  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.329 -10.855   7.625  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.086 -10.295   8.830  1.00  0.00           C  
ATOM    674  OE1 GLU A 329       9.525  -9.460   9.520  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.214 -10.710   9.042  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.443 -10.288   4.548  1.00  0.00           H  
ATOM    677  HA  GLU A 329       7.946 -11.253   5.557  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.962  -9.217   6.391  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.350  -9.027   7.079  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.394 -11.287   7.952  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.927 -11.615   7.145  1.00  0.00           H  
ATOM    682  N   THR A 330       6.164  -9.756   4.735  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.085  -8.889   4.185  1.00  0.00           C  
ATOM    684  C   THR A 330       4.534  -7.977   5.287  1.00  0.00           C  
ATOM    685  O   THR A 330       4.502  -8.343   6.445  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.959  -9.774   3.649  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.791  -8.987   3.459  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.666 -10.893   4.651  1.00  0.00           C  
ATOM    689  H   THR A 330       5.941 -10.641   5.094  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.477  -8.283   3.380  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.260 -10.208   2.709  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.036  -9.498   3.759  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.631 -10.485   5.650  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.446 -11.640   4.594  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.715 -11.348   4.416  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.086  -6.798   4.927  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.513  -5.847   5.931  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.146  -5.391   5.404  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.888  -5.453   4.218  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.473  -4.639   6.094  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.798  -4.397   7.577  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.547  -3.899   8.313  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.955  -3.255   9.641  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       2.757  -3.127  10.519  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.115  -6.539   3.981  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.374  -6.351   6.881  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.392  -4.850   5.565  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.027  -3.747   5.678  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.134  -5.320   8.027  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.580  -3.655   7.655  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.035  -3.169   7.702  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.890  -4.732   8.507  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.694  -3.872  10.130  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.370  -2.275   9.454  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.051  -2.809  11.463  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       2.283  -4.050  10.595  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       2.101  -2.432  10.111  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.259  -4.954   6.263  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.092  -4.524   5.781  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.574  -3.300   6.559  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.154  -3.055   7.673  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.071  -5.689   5.974  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.245  -5.541   5.009  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.354  -7.004   5.677  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.471  -4.923   7.219  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.041  -4.265   4.735  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.432  -5.696   6.993  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.924  -6.369   5.139  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.867  -5.541   3.999  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.760  -4.612   5.204  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.380  -7.198   6.444  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.136  -6.934   4.718  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.074  -7.808   5.654  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.450  -2.520   5.968  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.963  -1.296   6.656  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.462  -1.135   6.402  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.985  -1.569   5.394  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.210  -0.082   6.122  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.248  -0.440   5.979  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.115  -0.306   7.068  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.730  -0.917   4.756  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.467  -0.645   6.934  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.079  -1.258   4.621  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.949  -1.122   5.710  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.766  -2.736   5.060  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.796  -1.379   7.718  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.611   0.200   5.159  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.314   0.737   6.812  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.743   0.061   8.012  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.061  -1.021   3.915  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.136  -0.541   7.775  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.449  -1.625   3.676  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.991  -1.387   5.606  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.159  -0.516   7.324  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.635  -0.318   7.171  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.931   1.136   6.772  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.884   1.409   6.068  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.318  -0.629   8.512  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.784  -0.909   8.298  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.334  -1.060   7.033  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.823  -1.069   9.180  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.649  -1.298   7.190  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.999  -1.315   8.479  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.708  -0.185   8.129  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.017  -0.984   6.410  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.850  -1.492   8.959  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.209   0.218   9.177  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.853  -1.005   6.181  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.740  -1.015  10.255  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.338  -1.458   6.374  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.132   2.072   7.232  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.371   3.517   6.899  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.339   4.004   5.875  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.268   3.446   5.741  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.245   4.352   8.174  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.455   4.101   9.075  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.519   4.609   8.761  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.298   3.405  10.066  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.378   1.826   7.809  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.364   3.644   6.489  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.341   4.075   8.697  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.203   5.401   7.916  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.659   5.049   5.152  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.711   5.585   4.132  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.541   6.293   4.818  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.436   6.312   4.312  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.444   6.575   3.223  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.099   7.670   4.071  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.939   8.579   3.170  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.670   9.614   4.026  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -5.675  10.513   4.677  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.530   5.479   5.281  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.328   4.776   3.535  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.740   7.024   2.537  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.206   6.053   2.664  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.734   7.215   4.818  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.333   8.255   4.556  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.291   9.083   2.467  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.661   7.985   2.631  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.328  10.199   3.400  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.249   9.110   4.786  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -4.862   9.952   5.003  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.117  10.990   5.489  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -5.349  11.224   3.992  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.768   6.875   5.959  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.659   7.579   6.660  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.604   6.566   7.095  1.00  0.00           C  
ATOM    808  O   THR A 337       0.570   6.719   6.821  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.207   8.292   7.896  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.317   9.098   7.524  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.113   9.174   8.505  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.665   6.853   6.353  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.212   8.302   5.994  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.519   7.559   8.626  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.036   8.911   8.132  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.474   9.610   9.424  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.855   9.958   7.809  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.238   8.572   8.710  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.011   5.538   7.780  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.039   4.521   8.247  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.848   4.077   7.078  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.045   3.933   7.225  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.820   3.335   8.825  1.00  0.00           C  
ATOM    824  CG  LYS A 338       0.023   2.573   9.855  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.898   1.667  10.669  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.076   0.874  11.687  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.443   1.797  12.735  1.00  0.00           N  
ATOM    828  H   LYS A 338      -1.962   5.438   8.000  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.580   4.958   9.012  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.716   3.704   9.300  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.097   2.667   8.027  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.764   1.976   9.347  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.512   3.268  10.521  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.628   2.275  11.184  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.405   0.984  10.005  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.699   0.122  12.148  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.754   0.395  11.187  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.070   2.700  12.688  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.459   1.966  12.577  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.304   1.371  13.673  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.287   3.874   5.914  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.138   3.461   4.759  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.156   4.566   4.496  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.350   4.352   4.540  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.282   3.251   3.506  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.184   2.883   2.348  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.659   1.573   2.222  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.554   3.852   1.406  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.502   1.228   1.156  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.396   3.508   0.339  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.871   2.194   0.214  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.678   4.005   5.799  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.657   2.544   5.002  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.426   2.453   3.681  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.249   4.162   3.273  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.374   0.825   2.944  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.189   4.865   1.500  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.867   0.217   1.062  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.680   4.256  -0.388  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.524   1.927  -0.607  1.00  0.00           H  
ATOM    861  N   THR A 340       1.691   5.757   4.235  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.634   6.886   3.984  1.00  0.00           C  
ATOM    863  C   THR A 340       3.710   6.895   5.074  1.00  0.00           C  
ATOM    864  O   THR A 340       4.891   6.958   4.795  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.872   8.213   4.014  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.884   8.214   2.993  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.847   9.369   3.785  1.00  0.00           C  
ATOM    868  H   THR A 340       0.721   5.908   4.209  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.101   6.759   3.021  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.397   8.335   4.975  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.282   7.485   3.162  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.510   9.125   2.968  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.427   9.535   4.681  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.294  10.264   3.543  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.309   6.819   6.313  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.305   6.809   7.423  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.214   5.597   7.253  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.418   5.695   7.369  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.576   6.732   8.771  1.00  0.00           C  
ATOM    880  CG  GLN A 341       3.071   8.124   9.168  1.00  0.00           C  
ATOM    881  CD  GLN A 341       4.242   8.970   9.677  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.578   9.979   9.090  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       4.882   8.596  10.751  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.352   6.761   6.513  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.907   7.705   7.384  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.737   6.056   8.687  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.254   6.369   9.531  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.626   8.605   8.308  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.332   8.030   9.950  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       4.611   7.781  11.224  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       5.633   9.130  11.085  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.652   4.455   6.967  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.504   3.248   6.781  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.581   3.565   5.743  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.678   3.047   5.790  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.662   2.065   6.299  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.572   0.887   6.057  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       5.892   0.018   7.106  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.101   0.670   4.781  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.743  -1.071   6.877  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.953  -0.417   4.551  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.273  -1.288   5.600  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.114  -2.359   5.374  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.680   4.398   6.868  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.976   2.994   7.719  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.929   1.809   7.051  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.163   2.324   5.378  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.483   0.185   8.091  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.852   1.343   3.975  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       6.991  -1.742   7.686  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.362  -0.583   3.565  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.683  -2.456   6.140  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.279   4.424   4.804  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.295   4.788   3.774  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.187   5.896   4.317  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.394   5.861   4.172  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.608   5.284   2.498  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.934   4.129   1.742  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.355   4.688   0.445  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.954   3.029   1.398  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.390   4.834   4.783  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.909   3.937   3.558  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.861   6.017   2.762  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.344   5.746   1.856  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.137   3.717   2.346  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.529   5.343   0.673  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.017   3.873  -0.177  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.124   5.242  -0.072  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.928   3.472   1.259  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.657   2.524   0.491  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.996   2.312   2.201  1.00  0.00           H  
ATOM    932  N   SER A 344       7.612   6.885   4.942  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.444   7.987   5.494  1.00  0.00           C  
ATOM    934  C   SER A 344       9.574   7.373   6.312  1.00  0.00           C  
ATOM    935  O   SER A 344      10.637   7.944   6.457  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.589   8.882   6.390  1.00  0.00           C  
ATOM    937  OG  SER A 344       8.312  10.068   6.694  1.00  0.00           O  
ATOM    938  H   SER A 344       6.639   6.901   5.052  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.858   8.570   4.682  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.679   9.145   5.877  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.346   8.350   7.299  1.00  0.00           H  
ATOM    942  HG  SER A 344       9.246   9.847   6.721  1.00  0.00           H  
ATOM    943  N   THR A 345       9.349   6.194   6.840  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.402   5.511   7.645  1.00  0.00           C  
ATOM    945  C   THR A 345      11.129   4.485   6.767  1.00  0.00           C  
ATOM    946  O   THR A 345      11.968   3.741   7.235  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.759   4.830   8.864  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.779   4.318   9.709  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.838   3.689   8.429  1.00  0.00           C  
ATOM    950  H   THR A 345       8.484   5.752   6.691  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.122   6.240   7.994  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.174   5.562   9.407  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.062   5.024  10.295  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.396   2.956   7.867  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.047   4.086   7.820  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.413   3.220   9.304  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.822   4.447   5.487  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.505   3.481   4.570  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.813   4.198   3.255  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.200   3.940   2.238  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.588   2.286   4.295  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.389   1.175   3.614  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.082   0.420   4.266  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.322   1.044   2.317  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.144   5.065   5.122  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.429   3.135   5.015  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.182   1.920   5.226  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.784   2.592   3.646  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.764   1.654   1.790  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.831   0.336   1.869  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.755   5.103   3.287  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.160   5.895   2.090  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.412   5.014   0.859  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.238   5.439  -0.265  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.454   6.591   2.537  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.337   6.699   4.023  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.542   5.471   4.475  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.412   6.636   1.872  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.319   5.996   2.268  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.525   7.575   2.098  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.321   6.699   4.475  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.803   7.598   4.294  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.210   4.666   4.751  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.885   5.719   5.293  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.829   3.796   1.065  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.103   2.895  -0.089  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.925   2.913  -1.066  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.094   3.111  -2.255  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.315   1.468   0.421  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.968   3.476   1.980  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.995   3.227  -0.599  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.365   0.790  -0.416  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.492   1.190   1.063  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      15.238   1.421   0.980  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.733   2.694  -0.586  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.563   2.684  -1.499  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.260   4.115  -1.972  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.979   4.337  -3.128  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.346   2.089  -0.750  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.133   0.613  -1.136  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.220  -0.065  -0.118  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.469   0.515  -2.509  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.609   2.525   0.371  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.801   2.075  -2.353  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.533   2.145   0.310  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.454   2.650  -0.987  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.084   0.110  -1.157  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.626   0.057   0.876  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.145  -1.115  -0.353  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.237   0.381  -0.165  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       7.590   1.136  -2.526  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.185  -0.510  -2.689  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.155   0.836  -3.274  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.308   5.080  -1.090  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.008   6.493  -1.492  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.658   6.826  -2.840  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.015   7.329  -3.741  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.552   7.452  -0.430  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.687   7.373   0.833  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.389   8.154   0.616  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.311   9.325   0.931  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       7.360   7.550   0.088  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.533   4.876  -0.158  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.939   6.622  -1.570  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.566   7.177  -0.190  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.536   8.462  -0.813  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.457   6.339   1.047  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350      10.227   7.802   1.664  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       7.423   6.607  -0.167  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       6.523   8.042  -0.053  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.926   6.568  -2.984  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.599   6.888  -4.273  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.032   6.006  -5.383  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.784   6.457  -6.483  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.100   6.636  -4.141  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.595   7.238  -2.823  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.129   7.318  -2.820  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.637   7.207  -1.415  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.154   7.955  -0.458  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      15.356   8.952  -0.731  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      16.521   7.740   0.776  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.435   6.173  -2.246  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.432   7.926  -4.515  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.289   5.572  -4.147  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.620   7.101  -4.964  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.177   8.226  -2.710  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.265   6.616  -2.009  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.538   6.496  -3.382  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.443   8.252  -3.280  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.307   6.525  -1.200  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      15.114   9.154  -1.675  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      14.987   9.512   0.011  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.168   7.007   0.985  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      16.155   8.310   1.512  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.832   4.749  -5.105  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.288   3.839  -6.153  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.862   4.259  -6.526  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.577   4.570  -7.666  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.282   2.401  -5.628  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.710   2.000  -5.243  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.766   1.464  -6.723  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.696   0.639  -4.539  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.049   4.403  -4.209  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.911   3.896  -7.028  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.639   2.335  -4.763  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.318   1.937  -6.134  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.126   2.742  -4.578  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.715   1.652  -6.891  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.904   0.439  -6.415  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.314   1.641  -7.636  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.530  -0.140  -5.266  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      11.906   0.621  -3.804  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.646   0.478  -4.050  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.965   4.272  -5.581  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.563   4.670  -5.884  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.542   6.097  -6.440  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.780   6.320  -7.611  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.738   4.590  -4.595  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.179   5.696  -3.610  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.975   3.223  -3.953  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.525   7.057  -3.941  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.210   4.017  -4.670  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.149   3.994  -6.616  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.692   4.693  -4.825  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.898   5.411  -2.605  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.252   5.802  -3.659  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       7.990   3.171  -3.590  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.816   2.447  -4.688  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.290   3.088  -3.130  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       7.290   7.749  -4.264  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.050   7.445  -3.053  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.786   6.951  -4.721  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 289     -19.245   2.993   3.705  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.937   2.466   3.250  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.672   2.949   1.826  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.772   2.488   1.153  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -17.977   0.939   3.265  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.641   0.464   4.536  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -17.901   0.360   5.719  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.001   0.130   4.529  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.520  -0.078   6.896  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -20.620  -0.308   5.706  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.880  -0.412   6.890  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.451   3.009   4.657  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.163   2.819   3.912  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.541   0.590   2.413  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -16.971   0.553   3.214  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -16.852   0.618   5.724  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.572   0.210   3.616  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -17.949  -0.158   7.809  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -21.669  -0.566   5.701  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.358  -0.750   7.798  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.470   3.862   1.358  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.302   4.377  -0.030  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.426   5.640  -0.055  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.673   5.845  -0.986  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.690   4.676  -0.623  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.108   3.565  -1.404  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.194   4.200   1.919  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.829   3.625  -0.623  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.399   4.828   0.173  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.650   5.566  -1.240  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.838   3.140  -0.948  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.524   6.489   0.931  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.738   7.741   0.978  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.381   7.581   1.677  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.361   7.976   1.156  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.653   8.678   1.765  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.366   7.783   2.736  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.387   6.370   2.115  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.600   8.130  -0.011  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.071   9.431   2.287  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.365   9.149   1.102  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.833   7.769   3.678  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.377   8.130   2.890  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -17.977   5.647   2.809  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.384   6.089   1.821  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.367   7.041   2.868  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.070   6.901   3.612  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.368   5.575   3.299  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.222   5.545   2.890  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.328   7.011   5.122  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.328   5.939   5.578  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -15.951   6.349   6.916  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.256   6.274   7.917  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.109   6.730   6.917  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.211   6.741   3.277  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.413   7.708   3.322  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.396   6.880   5.653  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.729   7.991   5.340  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.107   5.831   4.837  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -14.815   4.998   5.703  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.029   4.480   3.520  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.395   3.153   3.275  1.00  0.00           C  
ATOM     63  C   THR A 293     -12.951   3.019   1.829  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.854   2.581   1.542  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.411   2.052   3.560  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -14.849   2.142   4.908  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.775   0.687   3.312  1.00  0.00           C  
ATOM     68  H   THR A 293     -14.941   4.526   3.871  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.543   3.033   3.925  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.248   2.169   2.896  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.014   1.251   5.227  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.417  -0.084   3.712  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -12.811   0.643   3.795  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.655   0.537   2.248  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.809   3.336   0.914  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.444   3.163  -0.509  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.219   4.019  -0.842  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.399   3.631  -1.643  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.645   3.535  -1.394  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.667   2.651  -2.648  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.175   2.980  -3.591  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.232   1.785  -2.734  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.704   3.648   1.163  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.188   2.127  -0.664  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.552   3.384  -0.834  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.577   4.573  -1.688  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.801   2.862  -3.256  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.654   1.610  -2.348  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.154   0.821  -3.219  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.256   2.119  -2.766  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.916   1.700  -1.703  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.061   5.163  -0.225  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.850   5.981  -0.525  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.625   5.113  -0.265  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.715   5.057  -1.063  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.809   7.224   0.375  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.689   8.325  -0.218  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.847   9.444   0.811  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.642  10.600   0.199  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -13.788  10.058  -0.586  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.716   5.468   0.439  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.855   6.274  -1.563  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.170   6.967   1.358  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.792   7.585   0.449  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.225   8.715  -1.113  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.660   7.919  -0.460  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.367   9.062   1.677  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -10.871   9.799   1.106  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.016  11.236   0.988  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -11.999  11.175  -0.452  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.551  10.761  -0.616  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.133   9.186  -0.136  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.475   9.848  -1.555  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.607   4.409   0.831  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.446   3.521   1.104  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.380   2.496  -0.025  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.324   2.145  -0.511  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.642   2.809   2.444  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.363   4.447   1.460  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.536   4.103   1.124  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.629   2.374   2.480  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.533   3.522   3.249  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -7.900   2.032   2.549  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.522   2.034  -0.457  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.579   1.049  -1.569  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.056   1.710  -2.850  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.356   1.106  -3.637  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.038   0.618  -1.753  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.106  -0.728  -2.476  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.561  -1.192  -2.548  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -13.274  -0.442  -3.621  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -14.415  -0.884  -4.075  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.922  -1.990  -3.602  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -15.048  -0.223  -5.005  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.354   2.350  -0.051  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.971   0.191  -1.325  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.501   0.524  -0.782  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.567   1.362  -2.330  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.709  -0.622  -3.474  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.528  -1.458  -1.932  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.589  -2.248  -2.770  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.049  -1.009  -1.601  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.888   0.384  -3.981  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.435  -2.498  -2.893  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.796  -2.328  -3.950  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -14.658   0.623  -5.370  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -15.921  -0.562  -5.353  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.381   2.955  -3.057  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.885   3.661  -4.272  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.382   3.875  -4.112  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.598   3.568  -4.986  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.600   5.015  -4.416  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.123   5.753  -5.694  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.081   6.824  -5.343  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.738   7.916  -4.569  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -8.011   8.787  -3.924  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.709   8.707  -3.962  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -8.588   9.739  -3.244  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.937   3.427  -2.408  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.073   3.055  -5.146  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.667   4.839  -4.478  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.394   5.621  -3.543  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -8.685   5.047  -6.388  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -9.969   6.232  -6.168  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.295   6.387  -4.749  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.662   7.229  -6.252  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.716   7.980  -4.544  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.266   7.977  -4.485  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -6.152   9.374  -3.467  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.586   9.801  -3.216  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -8.032  10.406  -2.748  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.976   4.380  -2.984  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.523   4.590  -2.744  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.812   3.244  -2.885  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.629   3.170  -3.153  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.316   5.123  -1.327  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.629   4.606  -2.287  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.127   5.293  -3.463  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.260   5.239  -1.136  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.737   4.424  -0.618  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.808   6.079  -1.227  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.543   2.177  -2.707  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.942   0.822  -2.825  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.876   0.416  -4.299  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.111  -0.450  -4.667  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.808  -0.179  -2.069  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.794   0.032  -0.570  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.650  -0.615   0.256  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.948   0.876   0.313  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.390  -0.261   1.560  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.363   0.646   1.655  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.879   1.797   0.120  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.756   1.278   2.738  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.275   2.430   1.219  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.711   2.168   2.521  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.495   2.270  -2.495  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.951   0.809  -2.426  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.819  -0.095  -2.417  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.449  -1.176  -2.283  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.413  -1.307  -0.058  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.869  -0.605   2.342  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.526   2.029  -0.863  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.095   1.074   3.743  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.463   3.122   1.057  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.236   2.651   3.359  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.639   1.039  -5.155  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.568   0.676  -6.602  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.407   1.441  -7.245  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.623   0.889  -7.993  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.887   1.046  -7.301  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.436   2.206  -6.695  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.884  -0.109  -7.184  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.242   1.751  -4.855  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.390  -0.386  -6.701  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.697   1.242  -8.345  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.581   2.013  -5.766  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -8.872   0.239  -7.447  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.890  -0.478  -6.169  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.593  -0.904  -7.855  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.296   2.710  -6.961  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.192   3.514  -7.553  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.848   2.881  -7.195  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.948   2.802  -8.007  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.244   4.939  -6.994  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -2.176   5.795  -7.676  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -1.228   5.227  -8.192  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.324   7.007  -7.671  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.942   3.133  -6.357  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.303   3.545  -8.627  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.220   5.362  -7.179  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -3.057   4.914  -5.931  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.698   2.435  -5.981  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.407   1.820  -5.577  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.281   0.420  -6.192  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.798  -0.015  -6.540  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.353   1.723  -4.051  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.539   3.112  -3.437  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.463   0.793  -3.566  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.427   2.511  -5.332  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.404   2.439  -5.924  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.601   1.331  -3.750  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.367   3.687  -3.568  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.751   3.012  -2.383  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.360   3.617  -3.922  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.184  -0.232  -3.762  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.373   1.024  -4.092  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.612   0.929  -2.505  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.372  -0.294  -6.334  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.287  -1.666  -6.926  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.510  -1.599  -8.249  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.346  -2.420  -8.515  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.719  -2.218  -7.157  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.193  -2.984  -5.908  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.756  -3.177  -8.359  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.716  -3.188  -5.952  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.242   0.069  -6.055  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.754  -2.313  -6.243  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.388  -1.393  -7.343  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.707  -3.948  -5.874  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.932  -2.426  -5.023  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.691  -2.607  -9.275  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.680  -3.736  -8.349  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -1.922  -3.860  -8.300  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.051  -3.249  -6.978  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.206  -2.360  -5.464  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.968  -4.105  -5.440  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.807  -0.642  -9.083  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.088  -0.550 -10.384  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.331  -0.029 -10.154  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.230  -0.292 -10.925  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.835   0.401 -11.320  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -1.119   1.716 -10.596  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.536   2.779 -11.615  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.702   3.477 -12.156  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.800   2.930 -11.901  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.505   0.006  -8.860  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.040  -1.530 -10.835  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.229   0.594 -12.193  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.768  -0.051 -11.622  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.916   1.569  -9.878  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.227   2.045 -10.085  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -3.473   2.368 -11.465  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -3.076   3.607 -12.555  1.00  0.00           H  
ATOM    284  N   THR A 306       1.540   0.717  -9.104  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.905   1.256  -8.841  1.00  0.00           C  
ATOM    286  C   THR A 306       3.795   0.167  -8.230  1.00  0.00           C  
ATOM    287  O   THR A 306       4.916  -0.026  -8.642  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.812   2.430  -7.866  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.884   3.385  -8.360  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.186   3.085  -7.704  1.00  0.00           C  
ATOM    291  H   THR A 306       0.799   0.930  -8.496  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.337   1.596  -9.769  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.483   2.067  -6.908  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.026   2.958  -8.424  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.680   3.145  -8.663  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.789   2.496  -7.027  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.061   4.080  -7.303  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.317  -0.534  -7.240  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.160  -1.591  -6.597  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.840  -2.451  -7.677  1.00  0.00           C  
ATOM    301  O   LEU A 307       6.023  -2.720  -7.614  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.271  -2.493  -5.705  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.196  -1.977  -4.248  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.596  -1.905  -3.602  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.526  -0.599  -4.215  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.413  -0.359  -6.906  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.920  -1.118  -6.000  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.274  -2.514  -6.118  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.667  -3.500  -5.695  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.593  -2.668  -3.675  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.259  -2.605  -4.089  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.517  -2.161  -2.556  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.999  -0.906  -3.695  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.653  -0.162  -3.235  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.475  -0.710  -4.424  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.976   0.045  -4.954  1.00  0.00           H  
ATOM    317  N   ARG A 308       4.098  -2.900  -8.649  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.696  -3.761  -9.712  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.808  -3.010 -10.466  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.454  -3.566 -11.332  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.589  -4.228 -10.685  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.409  -3.236 -11.845  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.079  -3.510 -12.559  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.109  -2.904 -13.920  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.221  -3.254 -14.809  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.299  -4.126 -14.505  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.253  -2.733 -16.005  1.00  0.00           N  
ATOM    328  H   ARG A 308       3.141  -2.688  -8.673  1.00  0.00           H  
ATOM    329  HA  ARG A 308       5.133  -4.631  -9.241  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.851  -5.196 -11.088  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.658  -4.311 -10.142  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.410  -2.228 -11.460  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       4.220  -3.353 -12.548  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.926  -4.577 -12.645  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.270  -3.076 -11.991  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.798  -2.245 -14.148  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.273  -4.527 -13.588  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.381  -4.394 -15.186  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.957  -2.064 -16.240  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.571  -3.002 -16.685  1.00  0.00           H  
ATOM    341  N   GLU A 309       6.033  -1.756 -10.169  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.097  -1.015 -10.911  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.481  -1.425 -10.399  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.486  -1.052 -10.972  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.913   0.495 -10.728  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.666   0.950 -11.488  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.445   2.446 -11.260  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.331   3.079 -10.712  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       4.394   2.934 -11.641  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.503  -1.306  -9.479  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.027  -1.254 -11.963  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.806   0.727  -9.679  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.776   1.011 -11.121  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.800   0.762 -12.543  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       4.807   0.402 -11.131  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.549  -2.209  -9.346  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.882  -2.665  -8.824  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.845  -4.176  -8.572  1.00  0.00           C  
ATOM    359  O   HIS A 310       9.967  -4.968  -9.484  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.253  -1.912  -7.536  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.116  -1.914  -6.545  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.183  -2.628  -5.357  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.907  -1.260  -6.518  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.052  -2.386  -4.672  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.238  -1.561  -5.334  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.725  -2.514  -8.911  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.645  -2.472  -9.569  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.112  -2.387  -7.086  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.504  -0.893  -7.786  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.923  -3.204  -5.071  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.538  -0.597  -7.285  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.836  -2.797  -3.697  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.683  -4.583  -7.343  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.645  -6.044  -7.035  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.788  -6.268  -5.799  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.274  -6.343  -4.688  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.071  -6.546  -6.784  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.865  -5.464  -6.044  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.132  -6.075  -5.443  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.890  -5.002  -4.659  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      12.977  -4.382  -3.657  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.591  -3.930  -6.621  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.205  -6.588  -7.860  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.044  -7.449  -6.190  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.548  -6.754  -7.730  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.137  -4.682  -6.738  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.259  -5.048  -5.253  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.861  -6.883  -4.781  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.761  -6.451  -6.235  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.728  -5.454  -4.151  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.247  -4.243  -5.340  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.299  -5.094  -3.319  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      12.462  -3.595  -4.100  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.533  -4.026  -2.854  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.510  -6.379  -5.992  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.606  -6.601  -4.844  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.205  -6.876  -5.360  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.527  -6.005  -5.860  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.585  -5.362  -3.961  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.163  -5.413  -2.845  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.144  -6.318  -6.899  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.953  -7.447  -4.270  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.489  -5.327  -3.382  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.520  -4.493  -4.585  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.025  -6.326  -2.582  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.780  -8.082  -5.227  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.416  -8.458  -5.693  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.371  -7.789  -4.773  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.303  -8.104  -3.602  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.264  -9.980  -5.600  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.231 -10.656  -6.576  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.670 -10.438  -6.108  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       6.496  -9.948  -6.852  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.010 -10.785  -4.897  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.367  -8.745  -4.817  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.289  -8.149  -6.712  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.486 -10.302  -4.593  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.251 -10.256  -5.852  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.021 -11.714  -6.613  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.106 -10.229  -7.559  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.344 -11.179  -4.296  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       6.930 -10.651  -4.589  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.567  -6.862  -5.272  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.544  -6.162  -4.437  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.790  -6.916  -4.370  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.238  -7.498  -5.339  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.371  -4.839  -5.175  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.510  -5.209  -6.618  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.525  -6.366  -6.667  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.925  -5.977  -3.448  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.606  -4.416  -4.977  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.147  -4.147  -4.892  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.448  -5.530  -7.011  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.883  -4.370  -7.188  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.184  -7.144  -7.339  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.494  -6.004  -6.965  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.431  -6.903  -3.228  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.743  -7.609  -3.083  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.646  -6.793  -2.140  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.226  -6.368  -1.081  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.530  -9.041  -2.508  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.033  -9.421  -2.496  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.233  -8.511  -1.527  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.589  -9.343  -0.581  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.054 -10.277   0.165  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -1.235 -10.473   0.162  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       0.816 -11.004   0.934  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.050  -6.424  -2.463  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.224  -7.676  -4.052  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.911  -9.092  -1.499  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.065  -9.756  -3.119  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.936 -10.450  -2.192  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.637  -9.322  -3.496  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.452  -7.901  -2.090  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.914  -7.855  -0.987  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.556  -9.193  -0.533  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -1.824  -9.909  -0.410  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -1.635 -11.188   0.737  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.803 -10.847   0.952  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       0.413 -11.717   1.507  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.885  -6.584  -2.513  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.825  -5.818  -1.654  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.712  -6.813  -0.912  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.399  -7.619  -1.508  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.688  -4.918  -2.540  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.232  -3.739  -1.733  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.012  -2.824  -2.672  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.161  -4.242  -0.621  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.204  -6.940  -3.357  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.275  -5.217  -0.942  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.088  -4.544  -3.355  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.514  -5.487  -2.938  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.406  -3.194  -1.295  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.918  -3.321  -2.982  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.406  -2.606  -3.539  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.260  -1.907  -2.160  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.827  -3.446  -0.313  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.569  -4.556   0.222  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.742  -5.077  -0.984  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.690  -6.762   0.381  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.513  -7.698   1.205  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.705  -6.936   1.763  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.176  -6.027   1.122  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.643  -8.244   2.335  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.293  -8.673   1.750  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.444  -9.326   2.833  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.521  -9.674   0.609  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.123  -6.098   0.819  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.871  -8.520   0.599  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.490  -7.475   3.079  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.127  -9.097   2.788  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.776  -7.805   1.368  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.855 -10.294   3.076  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.440  -8.701   3.712  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.435  -9.443   2.468  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.612 -10.225   0.420  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.804  -9.139  -0.282  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -6.310 -10.361   0.881  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.178  -7.320   2.938  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.364  -6.657   3.616  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.767  -5.346   2.899  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.907  -4.639   2.436  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.958  -6.345   5.075  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.134  -6.503   6.016  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.547  -7.779   6.415  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.808  -5.369   6.488  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.635  -7.923   7.286  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.894  -5.513   7.359  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.308  -6.789   7.757  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.379  -6.929   8.615  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.744  -8.073   3.391  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.189  -7.351   3.609  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.176  -7.024   5.374  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.588  -5.330   5.138  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.028  -8.654   6.051  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.491  -4.384   6.176  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.955  -8.908   7.593  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.413  -4.639   7.723  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.001  -6.222   8.431  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.052  -5.028   2.803  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.553  -3.802   2.116  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.519  -2.676   1.983  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.588  -1.870   1.076  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.718  -3.406   3.008  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.333  -4.722   3.406  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.201  -5.779   3.341  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.932  -4.063   1.148  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.359  -2.867   3.877  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.432  -2.810   2.459  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.731  -4.655   4.413  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.120  -4.990   2.717  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.990  -6.155   4.324  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.463  -6.586   2.674  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.543  -2.631   2.844  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.495  -1.581   2.725  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.186  -2.063   3.372  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.547  -1.319   4.090  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.975  -0.299   3.411  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.487  -3.308   3.551  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.313  -1.374   1.679  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.458  -0.549   4.344  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.677   0.209   2.768  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.132   0.346   3.602  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.762  -3.292   3.113  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.470  -3.788   3.711  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.482  -4.055   2.570  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.662  -4.965   1.787  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.728  -5.085   4.505  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.094  -4.750   5.966  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.817  -4.519   6.801  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.304  -5.850   7.360  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.073  -5.606   8.163  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.280  -3.884   2.514  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.048  -3.037   4.367  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.544  -5.624   4.048  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.842  -5.704   4.494  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.702  -3.855   5.986  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.656  -5.568   6.392  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.051  -4.071   6.185  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.043  -3.856   7.624  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.062  -6.294   7.988  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.075  -6.520   6.544  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -3.623  -4.724   7.848  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -3.413  -6.400   8.035  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.325  -5.524   9.168  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.452  -3.247   2.456  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.461  -3.427   1.344  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.175  -4.073   1.867  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.502  -3.543   2.729  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.171  -2.036   0.759  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.316  -2.096  -0.525  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.883  -2.549  -0.204  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.953  -3.042  -1.560  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.340  -2.498   3.089  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.885  -4.059   0.583  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.108  -1.564   0.527  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.659  -1.443   1.501  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.270  -1.101  -0.947  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.810  -3.623  -0.278  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.611  -2.237   0.795  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.206  -2.095  -0.913  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.640  -2.749  -2.551  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -4.030  -2.983  -1.495  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.636  -4.058  -1.370  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.832  -5.226   1.335  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.590  -5.943   1.768  1.00  0.00           C  
ATOM    587  C   SER A 323       0.474  -5.830   0.676  1.00  0.00           C  
ATOM    588  O   SER A 323       0.169  -5.732  -0.496  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.912  -7.418   2.015  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.294  -8.171   1.993  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.398  -5.621   0.639  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.208  -5.506   2.674  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.381  -7.529   2.978  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.586  -7.772   1.248  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.930  -7.733   2.564  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.726  -5.831   1.056  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.822  -5.704   0.053  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.026  -6.576   0.451  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.280  -6.835   1.609  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.236  -4.230  -0.058  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       4.004  -3.762   1.184  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       1.996  -3.362  -0.235  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       3.235  -4.073   2.457  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.943  -5.895   2.001  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.465  -6.038  -0.913  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.860  -4.119  -0.918  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       4.945  -4.262   1.222  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.168  -2.696   1.119  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.398  -3.758  -1.041  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.296  -2.347  -0.469  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.423  -3.368   0.679  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       2.183  -3.898   2.306  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.594  -3.439   3.250  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.399  -5.099   2.723  1.00  0.00           H  
ATOM    615  N   THR A 325       4.751  -7.054  -0.524  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.933  -7.934  -0.251  1.00  0.00           C  
ATOM    617  C   THR A 325       7.232  -7.125  -0.381  1.00  0.00           C  
ATOM    618  O   THR A 325       7.557  -6.626  -1.438  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.935  -9.086  -1.270  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.851  -9.960  -0.987  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.252  -9.863  -1.177  1.00  0.00           C  
ATOM    622  H   THR A 325       4.509  -6.844  -1.445  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.864  -8.342   0.748  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.822  -8.689  -2.273  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.035  -9.466  -1.093  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.142 -10.818  -1.668  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.504 -10.020  -0.138  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.039  -9.300  -1.655  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.983  -6.999   0.690  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.269  -6.229   0.631  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.328  -6.941   1.476  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.045  -7.456   2.540  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.065  -4.819   1.190  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.815  -4.198   0.571  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.285  -3.957   0.851  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.570  -2.818   1.183  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.702  -7.410   1.532  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.615  -6.162  -0.391  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.950  -4.870   2.263  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.945  -4.103  -0.498  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       6.972  -4.831   0.776  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.173  -4.417   1.259  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.162  -2.972   1.277  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.381  -3.877  -0.221  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.500  -2.910   2.257  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       6.648  -2.409   0.796  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.389  -2.160   0.929  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.546  -6.964   1.006  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.647  -7.629   1.764  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.160  -8.961   2.348  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.666  -9.436   3.345  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.116  -6.702   2.894  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.553  -7.052   3.295  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.730  -8.050   3.975  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.448  -6.317   2.914  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.741  -6.535   0.147  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.469  -7.821   1.090  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.082  -5.678   2.553  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.469  -6.815   3.751  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.191  -9.569   1.724  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.675 -10.876   2.230  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.629 -10.643   3.322  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.610 -11.306   3.365  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.807  -9.170   0.917  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.225 -11.421   1.414  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.492 -11.453   2.638  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.864  -9.715   4.210  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.880  -9.461   5.291  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.713  -8.649   4.722  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.877  -7.548   4.236  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.584  -8.709   6.435  1.00  0.00           C  
ATOM    672  CG  GLU A 329       8.604  -7.804   7.185  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.231  -7.349   8.504  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.181  -6.587   8.453  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       8.749  -7.771   9.543  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.688  -9.189   4.170  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.505 -10.406   5.661  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.999  -9.427   7.125  1.00  0.00           H  
ATOM    679  HB3 GLU A 329      10.379  -8.108   6.025  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.383  -6.943   6.573  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       7.696  -8.348   7.385  1.00  0.00           H  
ATOM    682  N   THR A 330       6.538  -9.202   4.785  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.333  -8.496   4.257  1.00  0.00           C  
ATOM    684  C   THR A 330       4.703  -7.631   5.353  1.00  0.00           C  
ATOM    685  O   THR A 330       4.768  -7.947   6.524  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.308  -9.525   3.775  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.122  -8.856   3.373  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.985 -10.503   4.907  1.00  0.00           C  
ATOM    689  H   THR A 330       6.449 -10.090   5.187  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.619  -7.865   3.427  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.715 -10.073   2.938  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.937  -8.167   4.014  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.584  -9.959   5.749  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.885 -11.020   5.205  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.255 -11.220   4.564  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.075  -6.547   4.971  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.409  -5.647   5.962  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.034  -5.286   5.392  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.733  -5.596   4.257  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.277  -4.375   6.155  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.566  -4.126   7.646  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.285  -3.693   8.366  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.642  -3.069   9.717  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       2.406  -2.899  10.531  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.025  -6.326   4.017  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.279  -6.167   6.904  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.213  -4.511   5.636  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.772  -3.511   5.742  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.941  -5.035   8.096  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.309  -3.349   7.739  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       2.757  -2.967   7.764  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.654  -4.554   8.527  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.333  -3.713  10.241  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.102  -2.104   9.557  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       2.210  -3.778  11.051  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       1.606  -2.681   9.903  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       2.540  -2.120  11.206  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.192  -4.636   6.151  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.153  -4.271   5.617  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.574  -2.908   6.158  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.022  -2.404   7.115  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.170  -5.341   6.013  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.381  -5.264   5.084  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.536  -6.723   5.867  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.437  -4.393   7.066  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.105  -4.202   4.541  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.477  -5.187   7.036  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.105  -6.010   5.374  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.058  -5.449   4.069  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.825  -4.283   5.148  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.281  -6.825   6.565  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.168  -6.841   4.858  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.280  -7.480   6.069  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.538  -2.296   5.522  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.000  -0.946   5.951  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.526  -0.866   5.841  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.107  -1.236   4.840  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.343   0.083   5.033  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.100  -0.320   4.816  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.024  -0.192   5.861  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.514  -0.826   3.577  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.359  -0.569   5.666  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       1.850  -1.200   3.383  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.771  -1.073   4.429  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.947  -2.722   4.739  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.703  -0.758   6.974  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.861   0.108   4.085  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.379   1.056   5.490  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.708   0.197   6.817  1.00  0.00           H  
ATOM    750  HD2 PHE A 333      -0.199  -0.933   2.772  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.069  -0.477   6.473  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.168  -1.588   2.429  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.801  -1.359   4.280  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.180  -0.400   6.877  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.674  -0.308   6.859  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.114   1.128   6.542  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.292   1.415   6.456  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.213  -0.719   8.239  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.662  -1.120   8.133  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.353  -1.099   6.931  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.561  -1.561   9.073  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.610  -1.516   7.179  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.789  -1.811   8.469  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.687  -0.120   7.675  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.073  -0.977   6.107  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.638  -1.555   8.610  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.119   0.110   8.926  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.994  -0.828   6.061  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.347  -1.694  10.124  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.378  -1.602   6.426  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.187   2.039   6.375  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.577   3.455   6.073  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.522   4.112   5.176  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.335   3.914   5.343  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.692   4.238   7.382  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.828   3.658   8.226  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.561   2.761   9.007  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.947   4.120   8.073  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.242   1.797   6.453  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.532   3.469   5.566  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.761   4.162   7.928  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.900   5.274   7.166  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.956   4.898   4.224  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.996   5.578   3.305  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.902   6.281   4.114  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.760   6.333   3.711  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.747   6.609   2.458  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.700   7.410   3.350  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.342   8.532   2.531  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.537   9.105   3.295  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.182  10.173   2.478  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.919   5.041   4.113  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.544   4.846   2.653  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.038   7.279   1.994  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.316   6.101   1.693  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.470   6.758   3.733  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.149   7.839   4.173  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.614   9.313   2.359  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.678   8.140   1.583  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -8.251   8.318   3.489  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.198   9.522   4.232  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.456  10.686   1.941  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.682  10.835   3.107  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.859   9.742   1.817  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.241   6.822   5.250  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.217   7.519   6.077  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.164   6.510   6.515  1.00  0.00           C  
ATOM    808  O   THR A 337       0.016   6.678   6.277  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.884   8.111   7.322  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.803   9.122   6.932  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.818   8.710   8.243  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.166   6.771   5.558  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.751   8.304   5.501  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.410   7.329   7.851  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.584   9.045   7.485  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.105   9.270   7.655  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.307   7.915   8.766  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -2.288   9.367   8.959  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.585   5.456   7.152  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.627   4.421   7.608  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.318   4.067   6.453  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.487   3.802   6.652  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.437   3.197   8.041  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.656   2.353   9.055  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.613   1.352   9.698  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.889   0.589  10.808  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.734  -0.553  11.259  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.543   5.341   7.330  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.059   4.803   8.440  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.360   3.533   8.492  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.668   2.594   7.179  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.140   1.824   8.549  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.239   2.989   9.821  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.457   1.886  10.114  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.959   0.657   8.949  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.052   0.214  10.433  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.706   1.252  11.641  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -1.773  -1.274  10.510  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -2.696  -0.213  11.464  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.323  -0.972  12.117  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.181   4.079   5.245  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.690   3.764   4.079  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.814   4.794   4.008  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.972   4.479   4.177  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.126   3.818   2.786  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.691   3.235   1.661  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       0.664   1.859   1.424  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.481   4.066   0.863  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       1.432   1.307   0.394  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.246   3.518  -0.173  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.224   2.135  -0.408  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.123   4.308   5.107  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.113   2.776   4.200  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -1.033   3.247   2.908  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.371   4.843   2.557  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.051   1.224   2.040  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.499   5.130   1.043  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       1.409   0.243   0.214  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.851   4.164  -0.789  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       2.821   1.705  -1.202  1.00  0.00           H  
ATOM    861  N   THR A 340       1.481   6.029   3.760  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.546   7.077   3.683  1.00  0.00           C  
ATOM    863  C   THR A 340       3.479   6.944   4.894  1.00  0.00           C  
ATOM    864  O   THR A 340       4.685   6.867   4.758  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.910   8.476   3.679  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.799   8.946   5.015  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.519   8.419   3.043  1.00  0.00           C  
ATOM    868  H   THR A 340       0.534   6.265   3.621  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.116   6.937   2.778  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.531   9.154   3.113  1.00  0.00           H  
ATOM    871  HG1 THR A 340       2.675   9.197   5.314  1.00  0.00           H  
ATOM    872 HG21 THR A 340      -0.192   8.067   3.773  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.532   7.746   2.197  1.00  0.00           H  
ATOM    874 HG23 THR A 340       0.235   9.407   2.712  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.926   6.904   6.074  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.768   6.764   7.301  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.683   5.552   7.151  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.856   5.609   7.462  1.00  0.00           O  
ATOM    879  CB  GLN A 341       2.859   6.575   8.520  1.00  0.00           C  
ATOM    880  CG  GLN A 341       1.892   7.763   8.634  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.627   8.971   9.220  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.672   8.829   9.824  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.122  10.165   9.065  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.953   6.959   6.155  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.375   7.646   7.438  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.293   5.661   8.407  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.461   6.515   9.415  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.508   8.014   7.655  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.072   7.496   9.283  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.280  10.281   8.578  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       2.584  10.945   9.437  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.165   4.458   6.670  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.025   3.256   6.497  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.201   3.622   5.586  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.285   3.085   5.704  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.209   2.118   5.887  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.125   0.967   5.551  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       5.607   0.131   6.565  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.496   0.743   4.223  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.459  -0.934   6.247  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.349  -0.321   3.903  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       6.831  -1.159   4.915  1.00  0.00           C  
ATOM    903  OH  TYR A 342       7.672  -2.207   4.600  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.219   4.430   6.419  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.402   2.948   7.462  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.466   1.793   6.599  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       3.720   2.459   4.991  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.319   0.305   7.592  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.122   1.393   3.447  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       6.830  -1.581   7.028  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.636  -0.493   2.875  1.00  0.00           H  
ATOM    912  HH  TYR A 342       7.702  -2.800   5.355  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.002   4.548   4.684  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.118   4.966   3.783  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.980   5.999   4.499  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.194   5.938   4.462  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.575   5.603   2.502  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.807   4.584   1.648  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.437   5.244   0.318  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.675   3.346   1.369  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.124   4.972   4.606  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.730   4.118   3.547  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.913   6.414   2.765  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.403   5.995   1.931  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.905   4.288   2.165  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.300   5.757  -0.082  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.639   5.952   0.478  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.117   4.487  -0.380  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.341   2.857   0.464  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.592   2.656   2.192  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.705   3.647   1.258  1.00  0.00           H  
ATOM    932  N   SER A 344       7.369   6.950   5.151  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.168   7.977   5.872  1.00  0.00           C  
ATOM    934  C   SER A 344       9.219   7.262   6.718  1.00  0.00           C  
ATOM    935  O   SER A 344      10.265   7.799   7.024  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.251   8.798   6.780  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.085   8.118   8.018  1.00  0.00           O  
ATOM    938  H   SER A 344       6.391   6.984   5.170  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.655   8.626   5.159  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.691   9.763   6.963  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.291   8.926   6.297  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.280   7.188   7.877  1.00  0.00           H  
ATOM    943  N   THR A 345       8.938   6.035   7.086  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.901   5.243   7.904  1.00  0.00           C  
ATOM    945  C   THR A 345      10.638   4.239   7.001  1.00  0.00           C  
ATOM    946  O   THR A 345      11.405   3.422   7.469  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.135   4.525   9.028  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.060   3.916   9.920  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.200   3.460   8.457  1.00  0.00           C  
ATOM    950  H   THR A 345       8.088   5.630   6.808  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.630   5.907   8.350  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.540   5.255   9.567  1.00  0.00           H  
ATOM    953  HG1 THR A 345       9.708   3.059  10.170  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.460   3.938   7.841  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.710   2.942   9.269  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.759   2.749   7.869  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.418   4.302   5.704  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.115   3.364   4.763  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.549   4.156   3.525  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.974   4.032   2.461  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.163   2.235   4.345  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.968   1.074   3.755  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.770   0.466   4.436  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.788   0.742   2.505  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.798   4.977   5.340  1.00  0.00           H  
ATOM    966  HA  ASN A 346      11.990   2.944   5.242  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.612   1.890   5.206  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.473   2.601   3.599  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.143   1.234   1.955  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.298   0.001   2.116  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.553   4.976   3.678  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.087   5.832   2.575  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.337   5.050   1.278  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.258   5.591   0.194  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.405   6.373   3.150  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.195   6.384   4.628  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.299   5.182   4.932  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.416   6.652   2.393  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.228   5.719   2.889  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.593   7.375   2.792  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.143   6.290   5.142  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.697   7.294   4.930  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.898   4.312   5.163  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.617   5.402   5.738  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.646   3.789   1.377  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.909   2.989   0.146  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.743   3.136  -0.837  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.930   3.459  -1.996  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.073   1.515   0.521  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.712   3.368   2.260  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.817   3.342  -0.321  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.923   1.403   1.178  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.229   0.932  -0.374  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.181   1.171   1.024  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.541   2.894  -0.392  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.377   3.008  -1.314  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.087   4.490  -1.599  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.435   4.813  -2.566  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.135   2.328  -0.684  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       8.898   0.928  -1.285  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.693   0.283  -0.586  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.622   1.028  -2.803  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.407   2.629   0.540  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.630   2.525  -2.241  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.292   2.228   0.378  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.256   2.934  -0.861  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.773   0.318  -1.117  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.561  -0.723  -0.957  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       6.803   0.862  -0.792  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.867   0.255   0.479  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.536   0.835  -3.344  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.262   2.017  -3.048  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       7.879   0.297  -3.096  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.551   5.393  -0.778  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.272   6.834  -1.052  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.952   7.233  -2.364  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.379   7.918  -3.186  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.805   7.708   0.088  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.942   7.522   1.339  1.00  0.00           C  
ATOM   1020  CD  GLN A 350      10.262   8.629   2.346  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      11.358   8.698   2.866  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.343   9.505   2.648  1.00  0.00           N  
ATOM   1023  H   GLN A 350      11.077   5.129   0.007  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.206   6.978  -1.149  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.822   7.430   0.306  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.777   8.744  -0.213  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.898   7.574   1.069  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350      10.153   6.562   1.783  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.458   9.450   2.231  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.538  10.220   3.290  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.170   6.803  -2.574  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.870   7.154  -3.842  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.139   6.486  -5.006  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.871   7.097  -6.022  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.318   6.653  -3.796  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.923   6.968  -2.430  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.408   6.600  -2.429  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.173   7.605  -3.220  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.471   7.675  -3.102  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      19.098   6.868  -2.291  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      19.144   8.552  -3.797  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.616   6.244  -1.903  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.861   8.226  -3.976  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.336   5.584  -3.960  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.893   7.145  -4.565  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.810   8.022  -2.221  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.412   6.394  -1.675  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.775   6.586  -1.414  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.537   5.624  -2.872  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.701   8.213  -3.827  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.583   6.195  -1.760  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      20.093   6.922  -2.201  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.665   9.172  -4.419  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      20.138   8.606  -3.707  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.812   5.232  -4.859  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.091   4.512  -5.948  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.626   4.938  -5.949  1.00  0.00           C  
ATOM   1058  O   ILE A 352       8.908   4.736  -6.909  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.185   3.001  -5.718  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.623   2.621  -5.354  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.780   2.262  -6.996  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.702   1.115  -5.095  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.040   4.762  -4.023  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.530   4.760  -6.900  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.521   2.716  -4.916  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.282   2.882  -6.169  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      12.923   3.153  -4.463  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.818   2.618  -7.331  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.720   1.204  -6.793  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.518   2.440  -7.765  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.677   0.868  -4.701  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.542   0.582  -6.019  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      11.943   0.833  -4.380  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.168   5.517  -4.874  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.749   5.940  -4.802  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.625   7.099  -3.797  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.541   8.250  -4.174  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.900   4.704  -4.380  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       5.760   4.495  -5.381  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.303   4.860  -2.972  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       4.918   5.778  -5.507  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.753   5.662  -4.110  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.438   6.289  -5.778  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.533   3.828  -4.390  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.185   4.250  -6.345  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       5.132   3.686  -5.046  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.793   3.950  -2.695  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.600   5.681  -2.967  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.094   5.058  -2.265  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       3.871   5.528  -5.430  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.108   6.235  -6.465  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.180   6.476  -4.721  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 289     -19.557   2.739   3.196  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.322   2.096   2.668  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.013   2.677   1.288  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.172   2.180   0.565  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.547   0.587   2.525  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.490  -0.084   3.884  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.427   0.246   4.874  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.502  -1.043   4.152  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.373  -0.377   6.126  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.451  -1.665   5.406  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -18.386  -1.332   6.393  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.779   2.665   4.145  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.505   2.286   3.345  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.515   0.415   2.082  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.779   0.171   1.880  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.190   0.981   4.671  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.783  -1.303   3.391  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -20.097  -0.121   6.888  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.689  -2.402   5.612  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -18.345  -1.813   7.359  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.718   3.704   0.908  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.513   4.312  -0.443  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.534   5.492  -0.387  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.656   5.607  -1.217  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.878   4.781  -0.988  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.825   6.167  -1.307  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.401   4.062   1.503  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.111   3.569  -1.102  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.133   4.227  -1.878  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.636   4.607  -0.236  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.437   6.630  -0.561  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.696   6.378   0.552  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.832   7.576   0.677  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.582   7.338   1.530  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.502   7.765   1.189  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.765   8.579   1.352  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.620   7.745   2.255  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.718   6.347   1.609  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.560   7.942  -0.292  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.197   9.308   1.920  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.379   9.075   0.614  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.158   7.674   3.232  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.606   8.177   2.343  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.491   5.577   2.333  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.692   6.188   1.178  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.726   6.692   2.653  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.541   6.470   3.544  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.781   5.192   3.174  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.582   5.207   2.965  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.018   6.388   5.002  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.077   5.270   5.171  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -15.414   3.958   5.612  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -14.201   3.864   5.515  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.132   3.071   6.042  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.616   6.370   2.921  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.868   7.308   3.450  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.169   6.192   5.644  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.455   7.337   5.281  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.795   5.570   5.922  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.594   5.109   4.235  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.456   4.085   3.128  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.769   2.799   2.818  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.281   2.757   1.375  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.148   2.413   1.102  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.753   1.647   3.015  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.261   1.669   4.341  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.055   0.312   2.755  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.414   4.091   3.326  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.931   2.669   3.482  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.564   1.757   2.314  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.872   0.934   4.821  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.007   0.137   1.689  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.617  -0.478   3.224  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.057   0.336   3.164  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.139   3.047   0.448  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.736   2.960  -0.978  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.512   3.847  -1.236  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.615   3.466  -1.957  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.919   3.375  -1.867  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.914   2.560  -3.166  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.374   2.982  -4.148  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.504   1.784  -3.392  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.059   3.282   0.687  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.466   1.937  -1.189  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.839   3.197  -1.336  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.846   4.427  -2.108  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -14.019   2.779  -3.729  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.940   1.504  -2.923  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.512   2.173  -3.420  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.217   1.612  -2.366  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.457   0.852  -3.937  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.446   5.013  -0.649  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.249   5.869  -0.879  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.017   5.075  -0.483  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.053   5.007  -1.214  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.343   7.138  -0.035  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.352   8.095  -0.673  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.564   9.317   0.234  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.453  10.346  -0.001  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.739  11.575   0.791  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.167   5.316  -0.056  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.179   6.128  -1.924  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.665   6.882   0.963  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.376   7.614   0.009  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.982   8.415  -1.637  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.293   7.582  -0.808  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.520   9.765   0.010  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.549   9.007   1.269  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -10.506   9.931   0.310  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -11.408  10.596  -1.051  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -11.521  12.415   0.219  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -11.153  11.579   1.651  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.744  11.592   1.056  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.047   4.443   0.654  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.878   3.626   1.055  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.680   2.554  -0.016  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.575   2.164  -0.336  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.151   2.977   2.410  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.846   4.486   1.224  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.998   4.251   1.115  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.360   2.279   2.639  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.097   2.460   2.374  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.188   3.741   3.173  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.763   2.099  -0.591  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.681   1.076  -1.669  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.141   1.749  -2.937  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.457   1.146  -3.740  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.087   0.516  -1.927  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.991  -0.848  -2.610  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.399  -1.373  -2.905  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.336  -2.834  -3.186  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.424  -3.553  -3.147  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.569  -2.993  -2.865  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.367  -4.833  -3.390  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.636   2.445  -0.323  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.016   0.280  -1.367  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.607   0.408  -0.986  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.639   1.195  -2.562  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.441  -0.747  -3.535  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.482  -1.539  -1.958  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.036  -1.198  -2.048  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.802  -0.861  -3.765  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.477  -3.256  -3.399  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.613  -2.011  -2.678  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.402  -3.545  -2.836  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.489  -5.262  -3.605  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.200  -5.386  -3.359  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.436   3.007  -3.113  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.931   3.729  -4.310  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.445   4.004  -4.095  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.621   3.738  -4.948  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.713   5.043  -4.472  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.685   5.514  -5.938  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.266   5.962  -6.350  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.357   7.202  -7.186  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -9.193   7.287  -8.188  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -9.875   6.244  -8.576  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -9.315   8.415  -8.834  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.978   3.480  -2.450  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.063   3.110  -5.183  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.738   4.878  -4.173  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.280   5.805  -3.841  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.011   4.702  -6.572  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.365   6.344  -6.054  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.683   6.196  -5.477  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.776   5.162  -6.899  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -7.807   7.979  -6.952  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -9.759   5.371  -8.111  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.513   6.322  -9.342  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.771   9.208  -8.562  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -9.952   8.485  -9.601  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.094   4.507  -2.941  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.657   4.766  -2.649  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.898   3.457  -2.844  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.723   3.437  -3.151  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.504   5.230  -1.199  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.777   4.691  -2.263  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.275   5.519  -3.321  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.205   6.026  -1.000  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.497   5.586  -1.039  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.703   4.400  -0.535  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.589   2.362  -2.684  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.961   1.028  -2.869  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.918   0.715  -4.366  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.191  -0.150  -4.808  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.814  -0.023  -2.164  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.748   0.072  -0.655  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.547  -0.668   0.147  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.905   0.885   0.257  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.249  -0.405   1.464  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.255   0.534   1.591  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.885   1.863   0.094  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.631   1.108   2.697  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.262   2.437   1.216  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.631   2.056   2.509  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.539   2.421  -2.451  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.967   1.007  -2.483  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.838   0.095  -2.470  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.474  -1.004  -2.467  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.295  -1.366  -0.193  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.682  -0.829   2.235  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.586   2.188  -0.880  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.917   0.813   3.695  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.486   3.174   1.077  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.141   2.495   3.363  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.683   1.421  -5.152  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.678   1.172  -6.624  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.496   1.909  -7.268  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.744   1.350  -8.044  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.980   1.693  -7.227  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.071   1.297  -6.406  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.160   1.126  -8.636  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.260   2.119  -4.775  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.595   0.112  -6.811  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.939   2.767  -7.279  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.859   1.272  -6.953  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.282   1.342  -9.226  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -8.024   1.580  -9.099  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.301   0.056  -8.580  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.336   3.168  -6.961  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.218   3.950  -7.559  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.880   3.305  -7.193  1.00  0.00           C  
ATOM    223  O   ASP A 302      -1.005   3.153  -8.020  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.254   5.384  -7.024  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.534   6.074  -7.500  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.291   5.443  -8.220  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.734   7.221  -7.137  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.959   3.602  -6.341  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.326   3.967  -8.634  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.234   5.366  -5.943  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.397   5.928  -7.391  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.708   2.926  -5.960  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.424   2.299  -5.557  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.334   0.892  -6.155  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.742   0.384  -6.402  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.361   2.217  -4.028  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.402   3.630  -3.437  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.552   1.404  -3.510  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.419   3.056  -5.300  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.399   2.896  -5.919  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.556   1.739  -3.734  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.268   4.272  -3.991  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.092   3.595  -2.403  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.407   4.019  -3.499  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.358   0.351  -3.655  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.441   1.682  -4.053  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.695   1.601  -2.458  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.449   0.258  -6.407  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.392  -1.111  -6.999  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.621  -1.037  -8.325  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.121  -1.936  -8.668  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.840  -1.643  -7.201  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.213  -2.594  -6.044  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.987  -2.398  -8.532  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.712  -2.944  -6.076  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.318   0.682  -6.217  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.853  -1.761  -6.324  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.515  -0.806  -7.198  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.637  -3.503  -6.135  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.979  -2.121  -5.103  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.938  -2.910  -8.554  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.189  -3.118  -8.630  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.939  -1.694  -9.350  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.842  -3.919  -6.524  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.260  -2.211  -6.653  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.096  -2.961  -5.067  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.780   0.024  -9.070  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.039   0.132 -10.358  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.429   0.463 -10.055  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.325   0.086 -10.783  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.696   1.211 -11.253  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.079   2.604 -11.013  1.00  0.00           C  
ATOM    273  CD  GLN A 305       1.203   2.757 -11.838  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       1.202   2.525 -13.031  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       2.302   3.144 -11.251  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.379   0.747  -8.780  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.082  -0.824 -10.864  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.568   0.939 -12.292  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.752   1.251 -11.031  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.787   3.365 -11.308  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.155   2.721  -9.969  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       2.303   3.335 -10.290  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       3.127   3.242 -11.771  1.00  0.00           H  
ATOM    284  N   THR A 306       1.675   1.158  -8.974  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.080   1.506  -8.614  1.00  0.00           C  
ATOM    286  C   THR A 306       3.801   0.256  -8.110  1.00  0.00           C  
ATOM    287  O   THR A 306       4.791  -0.163  -8.668  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.082   2.559  -7.508  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.185   3.608  -7.848  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.494   3.122  -7.337  1.00  0.00           C  
ATOM    291  H   THR A 306       0.933   1.448  -8.398  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.591   1.893  -9.482  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.770   2.102  -6.585  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.331   4.332  -7.235  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.733   3.755  -8.179  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.203   2.308  -7.284  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.541   3.701  -6.426  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.314  -0.345  -7.052  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.978  -1.572  -6.514  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.296  -2.517  -7.681  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.382  -3.051  -7.786  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.026  -2.286  -5.536  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.162  -1.745  -4.097  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.582  -1.979  -3.546  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.832  -0.249  -4.074  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.512   0.009  -6.615  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.891  -1.300  -6.013  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.012  -2.132  -5.869  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.242  -3.347  -5.531  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.456  -2.272  -3.466  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.023  -2.834  -4.032  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.524  -2.165  -2.485  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.200  -1.108  -3.720  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.499   0.279  -4.739  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.952   0.130  -3.070  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.814  -0.104  -4.393  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.350  -2.725  -8.554  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.584  -3.630  -9.711  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.835  -3.169 -10.466  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.359  -3.870 -11.310  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.362  -3.585 -10.641  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.309  -4.852 -11.499  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.280  -4.667 -12.615  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.158  -5.931 -13.395  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.151  -6.102 -14.208  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.749  -5.165 -14.338  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.043  -7.209 -14.890  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.481  -2.282  -8.448  1.00  0.00           H  
ATOM    329  HA  ARG A 308       3.732  -4.638  -9.352  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.464  -3.519 -10.045  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.426  -2.719 -11.287  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.282  -5.036 -11.930  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.022  -5.691 -10.883  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.323  -4.417 -12.185  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.599  -3.868 -13.269  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.835  -6.633 -13.297  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.668  -4.315 -13.816  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.521  -5.297 -14.960  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.732  -7.927 -14.791  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.728  -7.339 -15.513  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.314  -1.989 -10.169  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.528  -1.469 -10.865  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.781  -1.916 -10.099  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.877  -1.466 -10.367  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.431   0.081 -10.942  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.220   0.767  -9.806  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.743   2.214  -9.652  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.916   2.632 -10.445  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.214   2.877  -8.743  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.871  -1.442  -9.488  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.566  -1.874 -11.868  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.824   0.417 -11.890  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.390   0.368 -10.870  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.063   0.238  -8.877  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.271   0.766 -10.048  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.617  -2.793  -9.139  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.784  -3.272  -8.330  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.788  -4.811  -8.325  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.264  -5.443  -9.222  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.609  -2.714  -6.887  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.659  -1.679  -6.582  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.981  -2.018  -6.354  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.593  -0.312  -6.454  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      11.653  -0.883  -6.100  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      10.855   0.188  -6.148  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.720  -3.132  -8.942  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.712  -2.918  -8.760  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.636  -2.253  -6.805  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.677  -3.508  -6.159  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.357  -2.923  -6.373  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.696   0.283  -6.572  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      12.709  -0.844  -5.881  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.355  -5.412  -7.308  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.383  -6.905  -7.209  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.456  -7.317  -6.076  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.315  -8.481  -5.754  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.810  -7.371  -6.909  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.784  -6.673  -7.864  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.192  -7.236  -7.660  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.180  -6.497  -8.567  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.489  -5.162  -7.982  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.755  -4.874  -6.593  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.036  -7.354  -8.129  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.063  -7.121  -5.888  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      10.877  -8.439  -7.046  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.470  -6.845  -8.883  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.789  -5.612  -7.661  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.486  -7.106  -6.628  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.200  -8.288  -7.906  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      15.089  -7.072  -8.652  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.743  -6.369  -9.548  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.138  -5.120  -7.005  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.029  -4.419  -8.549  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.518  -5.012  -7.986  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.809  -6.355  -5.479  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.865  -6.646  -4.369  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.461  -6.790  -4.956  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.863  -5.833  -5.405  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.888  -5.487  -3.375  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.599  -5.120  -2.911  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.939  -5.430  -5.773  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.148  -7.562  -3.868  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.449  -4.619  -3.834  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.323  -5.753  -2.496  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.627  -4.225  -2.564  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.942  -7.982  -4.975  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.586  -8.194  -5.558  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.512  -7.574  -4.638  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.366  -7.987  -3.507  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.326  -9.697  -5.688  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.292 -10.291  -6.716  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.941 -11.761  -6.961  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.414 -12.360  -7.907  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.127 -12.370  -6.145  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.453  -8.742  -4.627  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.558  -7.750  -6.531  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.480 -10.174  -4.730  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.311  -9.860  -6.014  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.212  -9.742  -7.643  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.302 -10.222  -6.342  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.744 -11.887  -5.382  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.898 -13.312  -6.292  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.756  -6.589  -5.102  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.694  -5.938  -4.275  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.615  -6.725  -4.277  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.918  -7.446  -5.207  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.493  -4.593  -4.965  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.746  -4.879  -6.411  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.820  -5.979  -6.449  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.042  -5.782  -3.266  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.519  -4.230  -4.815  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.202  -3.876  -4.596  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.167  -5.229  -6.881  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       1.106  -3.997  -6.916  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.586  -6.712  -7.212  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.798  -5.552  -6.617  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.398  -6.586  -3.242  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.688  -7.321  -3.188  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.691  -6.549  -2.320  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.370  -6.087  -1.243  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.448  -8.723  -2.609  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.645  -8.641  -1.294  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.128  -8.560  -1.552  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.588  -8.954  -0.307  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.850  -9.275  -0.350  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.483  -9.284  -1.490  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.477  -9.596   0.748  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.133  -5.998  -2.500  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.092  -7.415  -4.187  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.403  -9.190  -2.413  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.906  -9.317  -3.328  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.950  -7.772  -0.745  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.851  -9.521  -0.701  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.150  -9.230  -2.354  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.154  -7.548  -1.810  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.110  -8.960   0.548  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.000  -9.042  -2.332  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.451  -9.531  -1.522  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.988  -9.596   1.620  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.445  -9.841   0.718  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.912  -6.403  -2.775  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.931  -5.677  -1.975  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.764  -6.707  -1.228  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.461  -7.514  -1.811  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.823  -4.855  -2.906  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.396  -3.648  -2.153  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.186  -2.765  -3.123  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.319  -4.137  -1.034  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.162  -6.776  -3.638  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.442  -5.027  -1.261  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.235  -4.511  -3.742  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.635  -5.467  -3.268  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.585  -3.077  -1.723  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.293  -1.776  -2.701  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.164  -3.193  -3.289  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.658  -2.700  -4.063  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.722  -4.496  -0.210  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.942  -4.939  -1.404  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.944  -3.320  -0.698  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.677  -6.685   0.061  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.434  -7.658   0.906  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.618  -6.926   1.518  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.118  -6.015   0.905  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.503  -8.197   1.996  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.129  -8.483   1.379  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.203  -9.086   2.428  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.286  -9.470   0.221  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.100  -6.018   0.482  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.795  -8.479   0.303  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.401  -7.467   2.782  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.910  -9.111   2.401  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.696  -7.564   1.014  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.322  -9.477   1.942  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.715  -9.884   2.944  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.916  -8.325   3.135  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.712  -8.964  -0.628  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.937 -10.276   0.521  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.319  -9.869  -0.048  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.049  -7.330   2.705  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.220  -6.686   3.432  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.745  -5.441   2.678  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.963  -4.709   2.130  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.733  -6.271   4.838  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.837  -6.411   5.862  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.158  -7.672   6.378  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.536  -5.278   6.298  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.180  -7.800   7.328  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.557  -5.405   7.246  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.878  -6.667   7.762  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.886  -6.790   8.697  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.588  -8.080   3.136  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.006  -7.419   3.523  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.906  -6.902   5.124  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.401  -5.243   4.814  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.619  -8.546   6.041  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.290  -4.305   5.897  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.428  -8.773   7.726  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.096  -4.532   7.581  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.298  -5.929   8.805  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.049  -5.201   2.646  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.658  -4.039   1.934  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.717  -2.843   1.724  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.941  -2.017   0.862  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.821  -3.688   2.848  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.327  -5.025   3.314  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.115  -5.989   3.292  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.047  -4.363   0.988  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.474  -3.093   3.683  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.591  -3.164   2.301  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.727  -4.939   4.319  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.092  -5.388   2.643  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.839  -6.259   4.294  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.332  -6.870   2.707  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.655  -2.755   2.471  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.706  -1.632   2.269  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.362  -1.934   2.961  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.823  -1.091   3.653  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.321  -0.348   2.835  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.471  -3.441   3.145  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.533  -1.505   1.209  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.957   0.107   2.090  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.542   0.343   3.108  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.910  -0.587   3.706  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.794  -3.115   2.768  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.465  -3.423   3.413  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.441  -3.721   2.314  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.725  -4.432   1.371  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.605  -4.621   4.353  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.240  -4.944   4.969  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.405  -5.834   6.211  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.670  -7.278   5.783  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.755  -8.143   6.992  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.227  -3.791   2.192  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.119  -2.569   3.981  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.305  -4.371   5.135  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -6.967  -5.473   3.803  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.633  -5.456   4.238  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.753  -4.023   5.256  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.499  -5.796   6.800  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.230  -5.480   6.809  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.601  -7.328   5.238  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.865  -7.620   5.152  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.498  -8.858   6.857  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.983  -7.557   7.822  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.842  -8.620   7.144  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.261  -3.143   2.409  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.217  -3.345   1.346  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.957  -3.990   1.927  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.301  -3.433   2.785  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.869  -1.962   0.776  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.166  -2.056  -0.595  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.838  -2.814  -0.467  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.075  -2.752  -1.631  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.071  -2.544   3.168  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.601  -3.974   0.564  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.780  -1.399   0.664  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.221  -1.447   1.474  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.953  -1.052  -0.938  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.024  -3.875  -0.499  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.362  -2.558   0.468  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.189  -2.539  -1.285  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.883  -3.816  -1.636  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.869  -2.350  -2.612  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -4.112  -2.576  -1.385  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.600  -5.154   1.433  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.367  -5.850   1.914  1.00  0.00           C  
ATOM    587  C   SER A 323       0.707  -5.780   0.829  1.00  0.00           C  
ATOM    588  O   SER A 323       0.415  -5.718  -0.353  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.688  -7.309   2.236  1.00  0.00           C  
ATOM    590  OG  SER A 323      -1.696  -7.361   3.236  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.141  -5.563   0.725  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.013  -5.368   2.794  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.040  -7.804   1.355  1.00  0.00           H  
ATOM    594  HB3 SER A 323       0.208  -7.801   2.586  1.00  0.00           H  
ATOM    595  HG  SER A 323      -2.384  -6.734   2.999  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.952  -5.767   1.234  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.077  -5.672   0.259  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.185  -6.656   0.647  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.386  -6.965   1.804  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.638  -4.240   0.262  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.725  -3.675   1.698  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.725  -3.335  -0.567  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.855  -4.343   2.503  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.148  -5.797   2.192  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.725  -5.917  -0.734  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.618  -4.245  -0.181  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.919  -2.616   1.641  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.787  -3.830   2.208  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.710  -3.420  -0.206  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.765  -3.639  -1.603  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       3.055  -2.309  -0.479  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.563  -4.818   1.841  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.434  -5.080   3.169  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.364  -3.591   3.087  1.00  0.00           H  
ATOM    615  N   THR A 325       4.898  -7.158  -0.329  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.998  -8.134  -0.056  1.00  0.00           C  
ATOM    617  C   THR A 325       7.361  -7.435  -0.163  1.00  0.00           C  
ATOM    618  O   THR A 325       7.789  -7.064  -1.237  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.919  -9.265  -1.090  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.736 -10.020  -0.865  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.140 -10.179  -0.957  1.00  0.00           C  
ATOM    622  H   THR A 325       4.704  -6.895  -1.252  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.889  -8.550   0.937  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.892  -8.843  -2.087  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.959 -10.753  -0.287  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.995  -9.705  -1.416  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.941 -11.118  -1.453  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.345 -10.359   0.087  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.053  -7.268   0.939  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.398  -6.606   0.907  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.379  -7.424   1.754  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.045  -7.905   2.818  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.287  -5.185   1.478  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.486  -4.313   0.504  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.690  -4.592   1.662  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.202  -2.941   1.129  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.690  -7.582   1.791  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.765  -6.555  -0.110  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.783  -5.223   2.433  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       9.054  -4.179  -0.406  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.551  -4.800   0.273  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.615  -3.530   1.840  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.273  -4.767   0.771  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.172  -5.064   2.506  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.361  -2.486   0.626  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.071  -2.308   1.018  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.971  -3.059   2.177  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.589  -7.581   1.281  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.607  -8.365   2.042  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.974  -9.643   2.596  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.400 -10.175   3.602  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.146  -7.518   3.195  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.967  -6.357   2.633  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.864  -6.106   1.443  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.687  -5.739   3.400  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.829  -7.181   0.420  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.418  -8.629   1.382  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.320  -7.128   3.773  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.773  -8.127   3.829  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.963 -10.139   1.941  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.298 -11.386   2.418  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.279 -11.048   3.509  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.102 -11.322   3.377  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.643  -9.691   1.130  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.793 -11.862   1.590  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.039 -12.060   2.821  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.718 -10.461   4.590  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.767 -10.119   5.685  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.598  -9.320   5.103  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.772  -8.265   4.526  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.496  -9.292   6.768  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.893 -10.191   7.946  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.532  -9.340   9.045  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.427  -8.127   8.965  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.118  -9.917   9.947  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.671 -10.252   4.683  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.382 -11.033   6.115  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.386  -8.853   6.341  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.851  -8.502   7.131  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.010 -10.680   8.335  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.598 -10.935   7.610  1.00  0.00           H  
ATOM    682  N   THR A 330       6.407  -9.824   5.259  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.213  -9.112   4.725  1.00  0.00           C  
ATOM    684  C   THR A 330       4.716  -8.090   5.749  1.00  0.00           C  
ATOM    685  O   THR A 330       4.672  -8.351   6.935  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.105 -10.129   4.444  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.867  -9.450   4.290  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.006 -11.118   5.606  1.00  0.00           C  
ATOM    689  H   THR A 330       6.298 -10.676   5.731  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.470  -8.601   3.807  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.336 -10.668   3.539  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.038  -8.506   4.339  1.00  0.00           H  
ATOM    693 HG21 THR A 330       4.829 -11.817   5.556  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.073 -11.656   5.542  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.049 -10.581   6.543  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.321  -6.936   5.284  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.793  -5.874   6.192  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.467  -5.417   5.599  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.250  -5.552   4.409  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.782  -4.704   6.253  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.420  -3.764   7.416  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.846  -4.372   8.765  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.956  -3.263   9.817  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.661  -2.529   9.902  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.350  -6.768   4.320  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.626  -6.275   7.181  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.782  -5.086   6.388  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.735  -4.152   5.326  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.927  -2.822   7.276  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.354  -3.597   7.421  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.110  -5.092   9.087  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.804  -4.857   8.664  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.185  -3.700  10.778  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.740  -2.576   9.537  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.091  -2.920  10.678  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       3.145  -2.634   9.005  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.844  -1.523  10.082  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.559  -4.910   6.394  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.238  -4.494   5.827  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.259  -3.201   6.456  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.109  -2.839   7.557  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.776  -5.609   6.072  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.027  -5.345   5.247  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.168  -6.946   5.645  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.732  -4.827   7.355  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.331  -4.332   4.769  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.033  -5.644   7.120  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.707  -6.175   5.349  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.754  -5.231   4.212  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.501  -4.442   5.595  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.298  -6.832   4.679  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.945  -7.693   5.583  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.572  -7.254   6.368  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.097  -2.494   5.738  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.640  -1.200   6.252  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.123  -1.084   5.896  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.547  -1.484   4.830  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.859  -0.059   5.609  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.603  -0.422   5.601  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.408  -0.106   6.700  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.152  -1.081   4.497  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.765  -0.447   6.693  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.508  -1.419   4.488  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.315  -1.103   5.585  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.364  -2.817   4.844  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.526  -1.154   7.325  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.201   0.091   4.595  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.002   0.844   6.176  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.983   0.399   7.553  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.529  -1.324   3.650  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.387  -0.204   7.541  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.931  -1.928   3.636  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.363  -1.361   5.575  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.916  -0.548   6.793  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.384  -0.409   6.531  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.725   1.050   6.187  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.666   1.316   5.466  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.150  -0.843   7.795  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.513  -1.370   7.425  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.385  -0.662   6.616  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.161  -2.538   7.743  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.499  -1.403   6.476  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.415  -2.557   7.143  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.545  -0.243   7.646  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.669  -1.043   5.701  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.594  -1.621   8.295  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.261   0.000   8.464  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.220   0.219   6.217  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.757  -3.324   8.364  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.355  -1.103   5.894  1.00  0.00           H  
ATOM    771  N   ASP A 335      -4.976   1.995   6.706  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.261   3.441   6.421  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.216   4.001   5.454  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.079   3.575   5.439  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.203   4.232   7.729  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.978   3.484   8.812  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.189   3.631   8.855  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.350   2.775   9.581  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.228   1.754   7.292  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.246   3.548   5.986  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.172   4.346   8.035  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.644   5.206   7.580  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.594   4.962   4.650  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.623   5.557   3.687  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.509   6.263   4.456  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.376   6.306   4.023  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.343   6.560   2.783  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.063   7.603   3.640  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.918   8.498   2.742  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.626   9.550   3.597  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.673   8.893   4.429  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.516   5.293   4.684  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.193   4.777   3.082  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.621   7.052   2.148  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.064   6.040   2.171  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.696   7.104   4.360  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.334   8.208   4.158  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.286   8.988   2.015  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.656   7.898   2.231  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.906  10.032   4.242  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.084  10.288   2.955  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.230   8.454   5.260  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.155   8.161   3.864  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.364   9.601   4.742  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.814   6.808   5.601  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.756   7.496   6.391  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.729   6.463   6.837  1.00  0.00           C  
ATOM    808  O   THR A 337       0.447   6.572   6.552  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.371   8.145   7.633  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.244   9.195   7.237  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.256   8.706   8.519  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.730   6.758   5.943  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.276   8.250   5.782  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.926   7.402   8.188  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -2.884  10.020   7.569  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.551   9.252   7.909  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.746   7.892   9.015  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.681   9.368   9.261  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.172   5.462   7.542  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.244   4.412   8.026  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.686   3.984   6.883  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.880   3.849   7.062  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.083   3.228   8.525  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.360   2.478   9.647  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.343   1.503  10.284  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.655   0.750  11.425  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.334   1.700  12.527  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.126   5.402   7.761  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.347   4.811   8.833  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.025   3.603   8.901  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.277   2.550   7.709  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.481   1.938   9.241  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.017   3.176  10.396  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.189   2.057  10.669  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.682   0.801   9.540  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.314  -0.022  11.795  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.257   0.299  11.060  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.749   2.628  12.316  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.700   1.792  12.614  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.727   1.342  13.419  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.154   3.798   5.705  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.028   3.411   4.561  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.060   4.516   4.363  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.246   4.298   4.456  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.196   3.256   3.287  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.099   2.827   2.152  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.434   1.479   1.997  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.603   3.778   1.259  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.276   1.078   0.952  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.442   3.380   0.210  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.780   2.026   0.056  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.807   3.931   5.570  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.530   2.481   4.786  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.568   2.509   3.444  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.267   4.201   3.041  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.046   0.749   2.684  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.345   4.820   1.378  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.533   0.036   0.836  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.827   4.116  -0.478  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.433   1.714  -0.751  1.00  0.00           H  
ATOM    861  N   THR A 340       1.612   5.712   4.100  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.569   6.843   3.913  1.00  0.00           C  
ATOM    863  C   THR A 340       3.636   6.803   5.014  1.00  0.00           C  
ATOM    864  O   THR A 340       4.820   6.879   4.749  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.808   8.170   3.991  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.771   8.178   3.021  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.769   9.327   3.721  1.00  0.00           C  
ATOM    868  H   THR A 340       0.646   5.867   4.034  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.044   6.757   2.949  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.383   8.282   4.976  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.003   8.818   2.344  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.220  10.256   3.715  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.246   9.184   2.763  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.521   9.358   4.497  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.224   6.671   6.245  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.209   6.612   7.366  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.221   5.508   7.089  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.412   5.720   7.172  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.476   6.317   8.676  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.575   7.501   9.036  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.122   7.372  10.492  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       2.248   8.301  11.265  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.596   6.250  10.901  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.266   6.603   6.433  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.732   7.551   7.448  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.874   5.427   8.557  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.197   6.162   9.465  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.123   8.424   8.909  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.709   7.505   8.392  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.494   5.501  10.277  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       1.304   6.155  11.832  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.758   4.333   6.750  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.707   3.212   6.457  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.826   3.731   5.547  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.974   3.353   5.675  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.958   2.069   5.772  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.927   0.969   5.407  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.568   0.232   6.410  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.185   0.689   4.061  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.467  -0.785   6.065  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.081  -0.327   3.714  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.723  -1.064   4.716  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.609  -2.066   4.374  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.789   4.193   6.685  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.134   2.856   7.384  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.213   1.682   6.446  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.479   2.436   4.883  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.369   0.448   7.449  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.686   1.258   3.292  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.960  -1.353   6.837  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.279  -0.541   2.674  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.676  -2.670   5.118  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.501   4.612   4.640  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.552   5.181   3.745  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.302   6.283   4.485  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.513   6.353   4.439  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.918   5.791   2.495  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.086   4.759   1.729  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.709   5.354   0.379  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.909   3.495   1.486  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.571   4.908   4.557  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.252   4.415   3.470  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.281   6.614   2.786  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.702   6.161   1.852  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.193   4.518   2.289  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.610   5.530  -0.192  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.188   6.287   0.529  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.075   4.663  -0.154  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.900   3.780   1.190  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.452   2.906   0.704  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.957   2.912   2.389  1.00  0.00           H  
ATOM    932  N   SER A 344       7.600   7.150   5.162  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.293   8.243   5.900  1.00  0.00           C  
ATOM    934  C   SER A 344       9.431   7.636   6.715  1.00  0.00           C  
ATOM    935  O   SER A 344      10.409   8.286   7.025  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.305   8.937   6.839  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.214   8.199   8.052  1.00  0.00           O  
ATOM    938  H   SER A 344       6.623   7.082   5.186  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.693   8.959   5.196  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.650   9.933   7.056  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.335   8.989   6.363  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.412   7.281   7.855  1.00  0.00           H  
ATOM    943  N   THR A 345       9.304   6.377   7.053  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.366   5.687   7.842  1.00  0.00           C  
ATOM    945  C   THR A 345      11.218   4.817   6.907  1.00  0.00           C  
ATOM    946  O   THR A 345      12.147   4.161   7.334  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.709   4.836   8.939  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.718   4.266   9.762  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.856   3.720   8.332  1.00  0.00           C  
ATOM    950  H   THR A 345       8.504   5.879   6.776  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.008   6.424   8.310  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.071   5.472   9.539  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.534   4.238   9.257  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.510   3.066   9.117  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.436   3.149   7.623  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.009   4.158   7.835  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.909   4.810   5.629  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.701   3.987   4.658  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.888   4.787   3.364  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.236   4.536   2.370  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.948   2.686   4.351  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.651   1.938   3.215  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.808   1.585   3.326  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.991   1.679   2.118  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.152   5.350   5.302  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.670   3.752   5.077  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.929   2.063   5.233  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.938   2.915   4.052  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.056   1.965   2.028  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.430   1.203   1.383  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.776   5.750   3.382  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.060   6.614   2.197  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.442   5.791   0.958  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.273   6.230  -0.163  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.235   7.498   2.658  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.157   7.494   4.153  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.603   6.123   4.540  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.206   7.234   1.979  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.178   7.080   2.327  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.120   8.506   2.284  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.144   7.637   4.579  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.487   8.267   4.497  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.408   5.414   4.679  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.994   6.191   5.429  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.947   4.602   1.149  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.327   3.761  -0.020  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.138   3.681  -0.978  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.252   3.971  -2.155  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.697   2.356   0.457  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.072   4.263   2.060  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.170   4.206  -0.527  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.909   1.970   1.086  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.619   2.397   1.017  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.824   1.709  -0.399  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.992   3.305  -0.483  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.802   3.226  -1.369  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.396   4.653  -1.747  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.313   4.999  -2.904  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.635   2.547  -0.628  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.651   1.023  -0.814  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.445   0.429  -0.069  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.578   0.636  -2.311  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.913   3.087   0.469  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.053   2.671  -2.255  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.728   2.764   0.419  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.691   2.936  -0.989  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.559   0.632  -0.386  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.555   0.998  -0.308  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.623   0.469   0.995  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.305  -0.597  -0.373  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.159   1.451  -2.882  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.964  -0.245  -2.441  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.575   0.427  -2.669  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.136   5.480  -0.765  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.724   6.888  -1.041  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.567   7.470  -2.185  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.101   8.285  -2.956  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.903   7.726   0.246  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.701   8.657   0.444  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.882   9.465   1.731  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.074   9.377   2.635  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.913  10.255   1.852  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.206   5.171   0.162  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.683   6.890  -1.337  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.976   7.059   1.093  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.806   8.317   0.184  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.626   9.328  -0.398  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       7.801   8.064   0.514  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.564  10.326   1.123  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.036  10.778   2.671  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.794   7.045  -2.314  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.639   7.558  -3.411  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.066   7.042  -4.732  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.887   7.784  -5.677  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.070   7.054  -3.211  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.896   7.356  -4.453  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.382   7.177  -4.134  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.833   8.228  -3.160  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.764   9.504  -3.438  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      16.427   9.907  -4.631  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.079  10.382  -2.525  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.156   6.379  -1.700  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.629   8.639  -3.405  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.509   7.549  -2.357  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.056   5.989  -3.043  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.608   6.673  -5.236  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.705   8.364  -4.769  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.529   6.225  -3.664  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.953   7.203  -5.062  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.152   7.950  -2.276  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      16.217   9.237  -5.343  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      16.378  10.884  -4.834  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.370  10.078  -1.618  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      17.030  11.358  -2.734  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.752   5.773  -4.793  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.159   5.204  -6.042  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.643   5.401  -5.991  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.058   6.049  -6.835  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.473   3.709  -6.124  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.980   3.491  -5.965  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.022   3.167  -7.482  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.267   1.993  -5.858  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.890   5.197  -4.009  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.561   5.710  -6.906  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.946   3.188  -5.338  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.496   3.897  -6.824  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.325   3.986  -5.070  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.539   3.695  -8.270  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.958   3.309  -7.591  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.253   2.113  -7.544  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.100   1.525  -6.816  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.610   1.553  -5.122  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      14.294   1.844  -5.558  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.013   4.854  -4.990  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.540   5.007  -4.847  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.231   6.447  -4.414  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.888   7.287  -5.221  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.042   4.006  -3.786  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.958   2.609  -4.424  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.661   4.425  -3.259  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.601   1.545  -3.372  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.515   4.346  -4.322  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.062   4.805  -5.794  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.744   3.983  -2.965  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.202   2.615  -5.192  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.913   2.366  -4.867  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.039   4.731  -4.087  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.778   5.250  -2.572  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.199   3.597  -2.746  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.924   1.867  -2.392  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       7.090   0.616  -3.623  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.531   1.395  -3.365  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 289     -19.702   3.012   3.357  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.465   2.397   2.801  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.178   2.995   1.424  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.065   3.357   1.100  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.664   0.879   2.653  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.423   0.345   3.847  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.838   0.382   5.117  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.709  -0.190   3.684  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.537  -0.114   6.224  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.406  -0.687   4.792  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.821  -0.649   6.063  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.452   2.446   3.630  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.640   2.593   3.465  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.220   0.672   1.747  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.703   0.392   2.595  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.849   0.794   5.243  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -21.162  -0.220   2.702  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.085  -0.084   7.205  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.398  -1.099   4.666  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.359  -1.031   6.917  1.00  0.00           H  
ATOM     21  N   SER A 290     -19.188   3.068   0.611  1.00  0.00           N  
ATOM     22  CA  SER A 290     -19.026   3.603  -0.767  1.00  0.00           C  
ATOM     23  C   SER A 290     -18.222   4.912  -0.786  1.00  0.00           C  
ATOM     24  O   SER A 290     -17.367   5.097  -1.630  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.414   3.814  -1.398  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.403   3.296  -2.722  1.00  0.00           O  
ATOM     27  H   SER A 290     -20.063   2.743   0.905  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.501   2.880  -1.342  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -21.154   3.287  -0.821  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.666   4.869  -1.417  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.485   4.034  -3.329  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.502   5.825   0.103  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.805   7.133   0.140  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.483   7.106   0.926  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.469   7.579   0.457  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.833   8.075   0.819  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.941   7.190   1.353  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.499   5.734   1.165  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.623   7.476  -0.865  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -18.364   8.625   1.630  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.235   8.772   0.095  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -20.107   7.394   2.404  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.855   7.364   0.801  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.055   5.352   2.074  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.328   5.120   0.857  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.495   6.597   2.128  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -15.240   6.595   2.954  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.384   5.342   2.699  1.00  0.00           C  
ATOM     49  O   GLU A 292     -13.223   5.430   2.344  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.624   6.679   4.449  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.994   6.029   4.678  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.247   5.889   6.179  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.677   6.661   6.931  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.009   5.012   6.553  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.331   6.242   2.498  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.651   7.464   2.699  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.883   6.173   5.052  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.675   7.717   4.748  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.763   6.649   4.241  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -17.014   5.054   4.219  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.935   4.185   2.912  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.152   2.929   2.727  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.664   2.784   1.291  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.524   2.446   1.042  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.048   1.737   3.048  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.590   1.888   4.352  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.244   0.440   2.973  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.861   4.139   3.220  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.307   2.929   3.395  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.843   1.697   2.323  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.030   2.498   4.837  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.114   0.159   1.938  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.779  -0.342   3.492  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.278   0.582   3.434  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.526   2.988   0.344  1.00  0.00           N  
ATOM     76  CA  MET A 294     -14.117   2.804  -1.071  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.909   3.690  -1.391  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.958   3.244  -1.998  1.00  0.00           O  
ATOM     79  CB  MET A 294     -15.303   3.137  -1.989  1.00  0.00           C  
ATOM     80  CG  MET A 294     -15.262   2.251  -3.240  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.737   2.556  -4.245  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.758   1.224  -3.564  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.450   3.223   0.564  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.832   1.774  -1.207  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -16.219   2.957  -1.455  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -15.262   4.176  -2.283  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -14.376   2.476  -3.814  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -15.241   1.211  -2.938  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.529   0.299  -4.075  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.801   1.460  -3.703  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.551   1.117  -2.508  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.922   4.931  -0.988  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.751   5.805  -1.280  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.485   5.107  -0.803  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.469   5.134  -1.465  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.913   7.147  -0.564  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.929   8.003  -1.323  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.277   9.236  -0.490  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.434   9.989  -1.151  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.890  11.088  -0.254  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.690   5.283  -0.491  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.674   5.965  -2.344  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.263   6.976   0.443  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.963   7.659  -0.536  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.507   8.312  -2.268  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.825   7.427  -1.499  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.565   8.926   0.503  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.416   9.884  -0.430  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.102  10.406  -2.090  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -15.252   9.307  -1.329  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -15.782  11.480  -0.612  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.166  11.835  -0.226  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -15.038  10.713   0.705  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.534   4.456   0.325  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.320   3.741   0.789  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.919   2.753  -0.305  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.764   2.637  -0.663  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.615   2.997   2.091  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.367   4.423   0.845  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.522   4.450   0.945  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.341   2.218   1.908  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.007   3.691   2.820  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.702   2.559   2.467  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.878   2.059  -0.862  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.570   1.102  -1.958  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.092   1.896  -3.174  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.144   1.535  -3.838  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.829   0.315  -2.329  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.535  -0.153  -1.059  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.722  -1.038  -1.440  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.228  -2.210  -2.218  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.009  -3.235  -2.434  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.235  -3.229  -1.986  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.564  -4.263  -3.101  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.803   2.185  -0.569  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.797   0.422  -1.636  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.496   0.947  -2.900  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.553  -0.544  -2.922  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.843  -0.717  -0.450  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.887   0.705  -0.507  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.220  -1.382  -0.548  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.417  -0.468  -2.041  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.311  -2.216  -2.563  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.579  -2.439  -1.479  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.831  -4.014  -2.153  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.625  -4.265  -3.447  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.160  -5.048  -3.268  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.738   2.989  -3.468  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.305   3.807  -4.628  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.849   4.202  -4.407  1.00  0.00           C  
ATOM    151  O   ARG A 298      -7.039   4.174  -5.313  1.00  0.00           O  
ATOM    152  CB  ARG A 298     -10.181   5.059  -4.727  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.915   5.787  -6.059  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.746   5.162  -7.189  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.621   5.998  -8.416  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -11.001   5.522  -9.572  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.494   4.318  -9.651  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.888   6.253 -10.648  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.496   3.275  -2.920  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.390   3.225  -5.531  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -11.222   4.772  -4.667  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.947   5.720  -3.907  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.186   6.828  -5.955  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.865   5.718  -6.307  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.386   4.167  -7.398  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.783   5.113  -6.892  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.252   6.904  -8.357  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.582   3.759  -8.826  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.786   3.953 -10.534  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.511   7.178 -10.587  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -11.182   5.890 -11.532  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.503   4.543  -3.195  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -6.091   4.907  -2.902  1.00  0.00           C  
ATOM    174  C   ALA A 299      -5.232   3.663  -3.122  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.110   3.732  -3.592  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.972   5.367  -1.446  1.00  0.00           C  
ATOM    177  H   ALA A 299      -8.170   4.537  -2.475  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.771   5.697  -3.565  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.772   6.055  -1.220  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.021   5.859  -1.301  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -6.038   4.510  -0.791  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.775   2.518  -2.807  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -5.030   1.248  -3.011  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.922   0.976  -4.511  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.117   0.180  -4.945  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.782   0.098  -2.340  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.841   0.227  -0.831  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.689  -0.507  -0.067  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.076   1.069   0.121  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.489  -0.207   1.261  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.517   0.748   1.435  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -4.058   2.057   0.008  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.979   1.358   2.566  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.523   2.666   1.155  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.978   2.314   2.427  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.688   2.495  -2.450  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.047   1.314  -2.607  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.784   0.062  -2.724  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.288  -0.828  -2.593  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.406  -1.224  -0.438  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.973  -0.614   2.009  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.696   2.363  -0.950  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.331   1.083   3.548  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.745   3.409   1.051  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.553   2.780   3.303  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.715   1.639  -5.309  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.648   1.417  -6.784  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.405   2.102  -7.370  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.544   1.470  -7.948  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.886   2.016  -7.439  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.044   1.625  -6.715  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.990   1.525  -8.884  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.352   2.285  -4.940  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.616   0.360  -6.987  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.801   3.087  -7.435  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.785   0.951  -6.083  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.030   1.628  -9.369  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.725   2.113  -9.412  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.286   0.486  -8.891  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.320   3.400  -7.239  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.153   4.142  -7.800  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.847   3.473  -7.369  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.940   3.286  -8.159  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.175   5.584  -7.285  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.996   6.357  -7.878  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.877   6.098  -7.467  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.233   7.194  -8.734  1.00  0.00           O  
ATOM    228  H   ASP A 302      -5.034   3.889  -6.782  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.216   4.147  -8.878  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.103   6.056  -7.578  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -3.097   5.582  -6.208  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.731   3.118  -6.127  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.477   2.475  -5.666  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.410   1.036  -6.184  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.647   0.549  -6.530  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.449   2.474  -4.140  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.594   3.909  -3.626  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.604   1.622  -3.618  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.463   3.278  -5.494  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.370   3.032  -6.039  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.485   2.064  -3.798  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.116   4.546  -4.134  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.405   3.932  -2.564  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.597   4.262  -3.820  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.775   1.843  -2.574  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.358   0.575  -3.729  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.495   1.844  -4.185  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.527   0.347  -6.244  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.507  -1.069  -6.739  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.667  -1.146  -8.023  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.155  -2.026  -8.182  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.969  -1.547  -6.981  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.441  -2.417  -5.802  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.098  -2.364  -8.275  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.967  -2.564  -5.825  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.377   0.760  -5.965  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -1.039  -1.692  -5.988  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.602  -0.686  -7.055  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.990  -3.394  -5.878  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.140  -1.956  -4.873  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -4.078  -2.818  -8.316  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.342  -3.134  -8.293  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.970  -1.711  -9.126  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.247  -3.460  -5.291  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.313  -2.634  -6.847  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.421  -1.709  -5.350  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.858  -0.235  -8.933  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.058  -0.277 -10.189  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.374   0.161  -9.880  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.310  -0.229 -10.548  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.673   0.658 -11.237  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.980   2.016 -10.608  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.473   2.982 -11.689  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.708   3.760 -12.221  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.732   2.965 -12.035  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.520   0.473  -8.791  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.048  -1.287 -10.571  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.023   0.789 -12.052  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.586   0.223 -11.612  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.745   1.900  -9.855  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.083   2.414 -10.155  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -3.352   2.339 -11.604  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -3.059   3.579 -12.725  1.00  0.00           H  
ATOM    284  N   THR A 306       1.555   0.967  -8.870  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.932   1.424  -8.523  1.00  0.00           C  
ATOM    286  C   THR A 306       3.782   0.239  -8.059  1.00  0.00           C  
ATOM    287  O   THR A 306       4.831  -0.022  -8.597  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.870   2.446  -7.391  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.951   3.475  -7.729  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.258   3.047  -7.165  1.00  0.00           C  
ATOM    291  H   THR A 306       0.786   1.276  -8.341  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.387   1.878  -9.389  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.549   1.954  -6.489  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.388   4.319  -7.592  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.218   3.737  -6.334  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.573   3.572  -8.054  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.966   2.258  -6.943  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.355  -0.469  -7.046  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.175  -1.616  -6.544  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.659  -2.462  -7.726  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.802  -2.868  -7.782  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.342  -2.510  -5.605  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.057  -1.847  -4.234  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.342  -1.299  -3.592  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.038  -0.716  -4.395  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.511  -0.238  -6.608  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.036  -1.234  -6.025  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.405  -2.735  -6.085  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.878  -3.430  -5.439  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.638  -2.598  -3.576  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.171  -1.948  -3.827  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.216  -1.260  -2.520  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.545  -0.305  -3.964  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.684  -0.413  -3.421  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.206  -1.065  -4.984  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.504   0.127  -4.884  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.802  -2.730  -8.669  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.221  -3.550  -9.842  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.442  -2.908 -10.513  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.047  -3.487 -11.391  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.064  -3.634 -10.851  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.072  -4.715 -10.414  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.815  -4.638 -11.282  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.170  -4.910 -12.703  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.233  -5.203 -13.563  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.012  -5.263 -13.175  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.539  -5.436 -14.810  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.884  -2.396  -8.606  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.482  -4.543  -9.508  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.559  -2.681 -10.898  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.452  -3.883 -11.829  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.529  -5.689 -10.525  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.803  -4.560  -9.379  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.099  -5.374 -10.942  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.382  -3.653 -11.202  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.105  -4.867 -12.992  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -1.245  -5.086 -12.219  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.730  -5.488 -13.832  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.492  -5.391 -15.109  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.181  -5.661 -15.467  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.811  -1.717 -10.116  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.990  -1.066 -10.756  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.274  -1.780 -10.325  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.203  -1.904 -11.100  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.070   0.411 -10.350  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.990   1.207 -11.085  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.172   2.698 -10.799  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.048   3.029 -10.018  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.433   3.486 -11.368  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.313  -1.255  -9.409  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.892  -1.135 -11.830  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.928   0.506  -9.283  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.041   0.802 -10.615  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.072   1.032 -12.148  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.016   0.894 -10.746  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.343  -2.246  -9.095  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.582  -2.949  -8.620  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.230  -4.277  -7.933  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.255  -4.922  -8.266  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.351  -2.032  -7.662  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.663  -1.947  -6.324  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.153  -2.610  -5.210  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.553  -1.255  -5.889  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.358  -2.306  -4.172  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.366  -1.485  -4.529  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.584  -2.132  -8.487  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.220  -3.171  -9.467  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.348  -2.423  -7.522  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.416  -1.046  -8.094  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.939  -3.195  -5.186  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.925  -0.619  -6.502  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.513  -2.667  -3.167  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.040  -4.699  -6.994  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.789  -6.001  -6.299  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.729  -5.859  -5.204  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.040  -5.682  -4.044  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.103  -6.511  -5.681  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.285  -6.095  -6.560  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.532  -6.901  -6.172  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.718  -6.883  -4.650  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.101  -7.322  -4.310  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.831  -4.169  -6.761  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.436  -6.722  -7.022  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.233  -6.093  -4.693  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.073  -7.588  -5.611  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.045  -6.280  -7.597  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.483  -5.043  -6.419  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.418  -7.922  -6.508  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.400  -6.465  -6.643  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.557  -5.881  -4.279  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.005  -7.553  -4.192  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.688  -6.490  -4.099  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      15.507  -7.841  -5.114  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.073  -7.941  -3.475  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.481  -5.969  -5.555  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.414  -5.879  -4.525  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.096  -6.365  -5.120  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.428  -5.654  -5.836  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.255  -4.434  -4.036  1.00  0.00           C  
ATOM    400  SG  CYS A 312       7.354  -4.141  -2.628  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.248  -6.138  -6.492  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.676  -6.511  -3.689  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.503  -3.754  -4.835  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.232  -4.270  -3.726  1.00  0.00           H  
ATOM    405  HG  CYS A 312       6.931  -3.500  -2.052  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.717  -7.565  -4.812  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.428  -8.096  -5.337  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.283  -7.438  -4.536  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.180  -7.645  -3.343  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.391  -9.618  -5.139  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.135 -10.311  -6.283  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.599  -9.870  -6.277  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       6.126  -9.456  -7.290  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.283  -9.940  -5.169  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.275  -8.111  -4.223  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.348  -7.863  -6.382  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.868  -9.866  -4.204  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.365  -9.959  -5.123  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.080 -11.382  -6.153  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       3.682 -10.037  -7.225  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.858 -10.273  -4.350  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.222  -9.661  -5.153  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.438  -6.635  -5.157  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.325  -5.947  -4.436  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.907  -6.838  -4.256  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.221  -7.663  -5.091  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.005  -4.770  -5.354  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.266  -5.292  -6.730  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.430  -6.286  -6.595  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.666  -5.579  -3.482  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -1.028  -4.470  -5.244  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.660  -3.940  -5.141  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.616  -5.793  -7.108  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.548  -4.485  -7.392  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.252  -7.166  -7.201  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.361  -5.818  -6.871  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.611  -6.669  -3.167  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.830  -7.495  -2.923  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.833  -6.694  -2.082  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.525  -6.255  -0.992  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.427  -8.765  -2.159  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.394  -8.416  -1.054  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.047  -8.698  -1.524  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.413 -10.084  -1.108  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.486 -10.656  -1.575  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.257 -10.022  -2.411  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.790 -11.868  -1.202  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.337  -5.996  -2.509  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.285  -7.768  -3.866  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.310  -9.200  -1.706  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.000  -9.477  -2.849  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.482  -7.371  -0.787  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.597  -9.018  -0.180  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.117  -8.609  -2.597  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.725  -7.989  -1.064  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.161 -10.568  -0.477  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.027  -9.092  -2.699  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.080 -10.467  -2.762  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.198 -12.357  -0.560  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.612 -12.311  -1.559  1.00  0.00           H  
ATOM    461  N   LEU A 316      -5.041  -6.515  -2.559  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -6.051  -5.769  -1.767  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.837  -6.781  -0.943  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.528  -7.631  -1.467  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.991  -5.016  -2.707  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.637  -3.844  -1.965  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.550  -3.086  -2.926  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.454  -4.363  -0.779  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.290  -6.882  -3.424  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.555  -5.071  -1.104  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.427  -4.643  -3.546  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.762  -5.682  -3.060  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.860  -3.185  -1.604  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -9.157  -3.793  -3.472  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.949  -2.517  -3.617  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.190  -2.419  -2.364  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.971  -5.270  -1.062  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -9.176  -3.614  -0.479  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.789  -4.567   0.044  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.717  -6.694   0.342  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.426  -7.643   1.255  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.583  -6.905   1.906  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.118  -6.010   1.300  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.442  -8.141   2.313  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.121  -8.503   1.628  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.150  -9.087   2.650  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.383  -9.535   0.528  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.146  -5.992   0.714  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.812  -8.486   0.696  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.270  -7.366   3.042  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.843  -9.016   2.801  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.685  -7.615   1.194  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.092  -8.433   3.507  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -3.173  -9.180   2.200  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.499 -10.061   2.960  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.798  -9.043  -0.335  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -6.080 -10.277   0.887  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.455 -10.016   0.252  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.956  -7.287   3.121  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.095  -6.637   3.887  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.643  -5.399   3.143  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.875  -4.675   2.563  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.553  -6.209   5.265  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.638  -6.271   6.312  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.002  -7.500   6.868  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.281  -5.096   6.722  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.012  -7.559   7.835  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.290  -5.153   7.690  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.656  -6.385   8.247  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.652  -6.440   9.200  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.473  -8.027   3.545  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.879  -7.366   4.014  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.754  -6.873   5.548  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.172  -5.202   5.206  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.503  -8.404   6.548  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -10.999  -4.148   6.292  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.294  -8.509   8.266  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -12.788  -4.248   8.006  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.313  -6.922   9.956  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.944  -5.158   3.151  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.576  -4.008   2.445  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.633  -2.833   2.156  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.876  -2.047   1.263  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.686  -3.629   3.410  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.189  -4.954   3.907  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.992  -5.934   3.840  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.017  -4.349   1.528  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.289  -3.034   4.224  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.472  -3.097   2.897  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.543  -4.857   4.928  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.989  -5.312   3.273  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.680  -6.206   4.830  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.242  -6.813   3.264  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.546  -2.720   2.863  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.600  -1.617   2.567  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.228  -1.889   3.203  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.607  -0.979   3.718  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.167  -0.307   3.109  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.341  -3.379   3.560  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.479  -1.532   1.497  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.543  -0.464   4.109  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.970   0.026   2.468  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.389   0.439   3.127  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.726  -3.114   3.159  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.368  -3.383   3.757  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.373  -3.645   2.624  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.631  -4.429   1.733  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.432  -4.589   4.700  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.017  -4.923   5.212  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.078  -5.620   6.583  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.569  -7.059   6.418  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.886  -7.631   7.757  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.225  -3.848   2.721  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.032  -2.520   4.317  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.072  -4.344   5.533  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -6.837  -5.437   4.174  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.526  -5.573   4.504  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.448  -4.009   5.309  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.091  -5.629   7.021  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.749  -5.085   7.238  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.453  -7.071   5.801  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.796  -7.651   5.948  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.493  -8.591   7.828  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.919  -7.668   7.882  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.469  -7.033   8.499  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.248  -2.961   2.635  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.237  -3.128   1.535  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.992  -3.860   2.048  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.346  -3.435   2.985  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.861  -1.722   1.034  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.288  -1.751  -0.398  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.979  -2.542  -0.420  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.301  -2.369  -1.389  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.079  -2.311   3.355  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.663  -3.699   0.732  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.742  -1.102   1.043  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.124  -1.294   1.701  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.078  -0.734  -0.703  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.415  -2.331   0.477  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.399  -2.251  -1.283  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.194  -3.596  -0.473  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -4.307  -2.231  -1.018  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.107  -3.427  -1.508  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.205  -1.881  -2.348  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.653  -4.962   1.416  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.450  -5.757   1.821  1.00  0.00           C  
ATOM    587  C   SER A 323       0.575  -5.750   0.681  1.00  0.00           C  
ATOM    588  O   SER A 323       0.224  -5.728  -0.484  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.884  -7.202   2.109  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.174  -8.090   1.774  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.196  -5.266   0.660  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.004  -5.331   2.703  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.124  -7.314   3.153  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.761  -7.433   1.521  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.336  -8.655   2.532  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.844  -5.766   1.012  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.906  -5.755  -0.035  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.100  -6.596   0.422  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.363  -6.739   1.601  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.381  -4.329  -0.279  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.732  -3.649   1.060  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.284  -3.542  -0.991  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.777  -2.558   0.822  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.098  -5.773   1.955  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.515  -6.165  -0.956  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.252  -4.367  -0.905  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.843  -3.207   1.484  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.133  -4.376   1.751  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.437  -3.450  -0.336  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.988  -4.065  -1.888  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.650  -2.557  -1.246  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.641  -2.992   0.340  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.069  -2.127   1.767  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.359  -1.791   0.189  1.00  0.00           H  
ATOM    615  N   THR A 325       4.822  -7.154  -0.512  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.006  -7.998  -0.166  1.00  0.00           C  
ATOM    617  C   THR A 325       7.299  -7.180  -0.314  1.00  0.00           C  
ATOM    618  O   THR A 325       7.492  -6.483  -1.288  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.049  -9.199  -1.116  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.916 -10.023  -0.878  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.328 -10.005  -0.878  1.00  0.00           C  
ATOM    622  H   THR A 325       4.584  -7.012  -1.451  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.922  -8.351   0.853  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.029  -8.850  -2.141  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.188 -10.938  -0.978  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.504 -10.098   0.184  1.00  0.00           H  
ATOM    627 HG22 THR A 325       8.163  -9.500  -1.339  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.219 -10.988  -1.311  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.189  -7.272   0.647  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.480  -6.513   0.571  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.619  -7.418   1.061  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.659  -7.813   2.209  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.395  -5.264   1.460  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.451  -4.243   0.818  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.787  -4.639   1.614  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.152  -3.129   1.821  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.010  -7.843   1.421  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.675  -6.216  -0.451  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.019  -5.543   2.433  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.920  -3.824  -0.061  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.529  -4.729   0.538  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.284  -4.624   0.655  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.366  -5.224   2.311  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.694  -3.629   1.986  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       9.078  -2.767   2.244  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.523  -3.515   2.610  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.646  -2.317   1.321  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.541  -7.744   0.188  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.690  -8.627   0.570  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.209  -9.757   1.481  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.944 -10.259   2.307  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.772  -7.803   1.284  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.269  -7.322   2.652  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      12.754  -8.136   3.400  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.423  -6.146   2.932  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.476  -7.407  -0.730  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.110  -9.058  -0.327  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      14.651  -8.415   1.423  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.025  -6.947   0.679  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.974 -10.154   1.339  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.427 -11.248   2.197  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.661 -10.635   3.369  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.545 -11.018   3.658  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.403  -9.730   0.667  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.757 -11.860   1.609  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.232 -11.860   2.578  1.00  0.00           H  
ATOM    667  N   GLU A 329      10.243  -9.679   4.046  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.528  -9.052   5.190  1.00  0.00           C  
ATOM    669  C   GLU A 329       8.177  -8.535   4.691  1.00  0.00           C  
ATOM    670  O   GLU A 329       8.098  -7.587   3.934  1.00  0.00           O  
ATOM    671  CB  GLU A 329      10.371  -7.891   5.767  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.904  -8.255   7.160  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.606  -7.042   7.775  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.007  -6.170   7.021  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.730  -7.005   8.988  1.00  0.00           O  
ATOM    676  H   GLU A 329      11.141  -9.376   3.798  1.00  0.00           H  
ATOM    677  HA  GLU A 329       9.355  -9.803   5.950  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      11.205  -7.697   5.111  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.767  -6.998   5.847  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.077  -8.554   7.791  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.605  -9.070   7.077  1.00  0.00           H  
ATOM    682  N   THR A 330       7.120  -9.156   5.115  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.763  -8.719   4.680  1.00  0.00           C  
ATOM    684  C   THR A 330       5.253  -7.633   5.622  1.00  0.00           C  
ATOM    685  O   THR A 330       5.370  -7.738   6.827  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.805  -9.914   4.707  1.00  0.00           C  
ATOM    687  OG1 THR A 330       5.421 -11.024   4.069  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.511  -9.554   3.974  1.00  0.00           C  
ATOM    689  H   THR A 330       7.220  -9.913   5.729  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.813  -8.326   3.673  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.576 -10.167   5.731  1.00  0.00           H  
ATOM    692  HG1 THR A 330       5.297 -11.794   4.628  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.143  -8.604   4.335  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.770 -10.319   4.156  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.705  -9.484   2.914  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.672  -6.596   5.080  1.00  0.00           N  
ATOM    697  CA  LYS A 331       4.127  -5.494   5.924  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.738  -5.160   5.391  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.481  -5.275   4.209  1.00  0.00           O  
ATOM    700  CB  LYS A 331       5.048  -4.265   5.830  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.838  -3.343   7.045  1.00  0.00           C  
ATOM    702  CD  LYS A 331       5.348  -4.014   8.342  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.858  -2.948   9.319  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       7.206  -2.481   8.886  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.577  -6.547   4.105  1.00  0.00           H  
ATOM    706  HA  LYS A 331       4.045  -5.818   6.951  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       6.076  -4.594   5.802  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.828  -3.717   4.926  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.376  -2.421   6.880  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.784  -3.124   7.146  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.540  -4.559   8.810  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       6.154  -4.695   8.113  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.174  -2.112   9.331  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.925  -3.371  10.311  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       7.923  -2.819   9.558  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       7.219  -1.441   8.856  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       7.416  -2.857   7.940  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.830  -4.772   6.244  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.448  -4.461   5.772  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.087  -3.235   6.502  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.313  -2.933   7.609  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.445  -5.670   6.041  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -1.789  -5.463   5.356  1.00  0.00           C  
ATOM    724  CG2 VAL A 332       0.221  -6.928   5.474  1.00  0.00           C  
ATOM    725  H   VAL A 332       2.052  -4.701   7.197  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.456  -4.256   4.711  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -0.594  -5.782   7.105  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.422  -6.316   5.539  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.633  -5.351   4.297  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.254  -4.574   5.747  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.514  -7.716   5.382  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       1.009  -7.248   6.138  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.638  -6.707   4.501  1.00  0.00           H  
ATOM    734  N   PHE A 333      -0.977  -2.510   5.872  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.531  -1.276   6.502  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.033  -1.183   6.227  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.518  -1.654   5.218  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.804  -0.067   5.909  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.644  -0.432   5.684  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.026  -1.063   4.495  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.604  -0.145   6.662  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.364  -1.403   4.282  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.944  -0.492   6.449  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.322  -1.120   5.257  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.267  -2.767   4.971  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.371  -1.302   7.569  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.256   0.206   4.965  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -0.863   0.763   6.590  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.285  -1.292   3.744  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       1.311   0.338   7.580  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.656  -1.887   3.366  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.685  -0.278   7.205  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.354  -1.380   5.087  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.774  -0.587   7.130  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.254  -0.467   6.945  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.620   0.955   6.494  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.440   1.138   5.617  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -5.948  -0.784   8.284  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.349  -1.282   8.035  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.190  -0.688   7.107  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.063  -2.323   8.576  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.350  -1.371   7.115  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.325  -2.378   7.993  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.354  -0.225   7.939  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.586  -1.174   6.194  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.385  -1.546   8.803  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -5.986   0.108   8.895  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.978   0.087   6.545  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.698  -3.000   9.335  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.195  -1.138   6.484  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.030   1.964   7.094  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.358   3.377   6.707  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.256   3.951   5.810  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.205   3.365   5.646  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.482   4.230   7.971  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -4.211   4.098   8.810  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -3.231   4.742   8.472  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -4.238   3.356   9.779  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.379   1.792   7.807  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.298   3.403   6.173  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.626   5.265   7.693  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.329   3.893   8.550  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.498   5.097   5.222  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.478   5.719   4.324  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.371   6.374   5.148  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.258   6.529   4.687  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.146   6.778   3.448  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -4.777   7.856   4.333  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.608   8.817   3.471  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -4.690   9.710   2.624  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -4.246   8.966   1.413  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.356   5.545   5.369  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.044   4.963   3.694  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.404   7.228   2.805  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.912   6.316   2.844  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.419   7.384   5.063  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.000   8.404   4.842  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.249   8.244   2.818  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.214   9.437   4.113  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.234  10.593   2.320  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -3.828  10.006   3.203  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -4.706   8.035   1.390  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -3.213   8.841   1.443  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -4.506   9.500   0.560  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.656   6.767   6.355  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.600   7.413   7.179  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.498   6.403   7.471  1.00  0.00           C  
ATOM    808  O   THR A 337       0.652   6.616   7.145  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.198   7.905   8.499  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.254   8.817   8.231  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.113   8.600   9.324  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.559   6.642   6.716  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.181   8.247   6.634  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.581   7.060   9.055  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -2.957   9.695   8.484  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.646   9.370   8.729  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.369   7.876   9.624  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.558   9.044  10.202  1.00  0.00           H  
ATOM    819  N   LYS A 338      -0.833   5.308   8.085  1.00  0.00           N  
ATOM    820  CA  LYS A 338       0.203   4.295   8.394  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.962   3.944   7.108  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.167   3.798   7.114  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.488   3.058   8.982  1.00  0.00           C  
ATOM    824  CG  LYS A 338       0.452   2.310   9.931  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.355   1.255  10.680  1.00  0.00           C  
ATOM    826  CE  LYS A 338       0.547   0.533  11.684  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.165  -0.658  12.229  1.00  0.00           N  
ATOM    828  H   LYS A 338      -1.764   5.149   8.346  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.892   4.707   9.111  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.363   3.374   9.529  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -0.789   2.400   8.186  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       1.239   1.836   9.367  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.880   2.999  10.643  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.169   1.740  11.200  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -0.754   0.542   9.974  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       1.455   0.216  11.191  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.795   1.205  12.493  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.443  -1.283  11.447  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.013  -0.348  12.746  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.466  -1.174  12.875  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.275   3.824   6.002  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.983   3.504   4.728  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.944   4.646   4.398  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.139   4.470   4.336  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.015   3.336   3.580  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.729   2.840   2.360  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.348   3.752   1.499  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       0.819   1.468   2.103  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.052   3.292   0.379  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.528   1.005   0.986  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.145   1.916   0.122  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.695   3.958   6.007  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.547   2.590   4.852  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.773   2.617   3.861  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.479   4.285   3.359  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.277   4.812   1.695  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.341   0.769   2.765  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.522   3.999  -0.284  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       1.595  -0.055   0.788  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       2.701   1.556  -0.737  1.00  0.00           H  
ATOM    861  N   THR A 340       1.438   5.826   4.185  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.354   6.962   3.868  1.00  0.00           C  
ATOM    863  C   THR A 340       3.480   7.010   4.906  1.00  0.00           C  
ATOM    864  O   THR A 340       4.644   7.108   4.570  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.572   8.277   3.899  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.452   8.182   3.031  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.478   9.423   3.444  1.00  0.00           C  
ATOM    868  H   THR A 340       0.465   5.965   4.234  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.781   6.815   2.889  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.233   8.471   4.906  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.303   7.901   3.551  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.811   9.238   2.434  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.333   9.488   4.101  1.00  0.00           H  
ATOM    874 HG23 THR A 340       1.928  10.351   3.478  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.141   6.938   6.162  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.184   6.974   7.228  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.131   5.791   7.057  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.325   5.925   7.215  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.512   6.906   8.602  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.845   8.250   8.906  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.917   9.305   9.188  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.906  10.371   8.605  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       4.850   9.052  10.066  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.199   6.856   6.405  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.752   7.887   7.153  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.767   6.125   8.601  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.254   6.696   9.357  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.253   8.558   8.055  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.207   8.148   9.770  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       4.860   8.193  10.537  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       5.541   9.721  10.251  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.618   4.634   6.721  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.517   3.458   6.535  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.673   3.871   5.620  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.808   3.495   5.819  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.743   2.291   5.914  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.699   1.180   5.539  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.527   0.605   6.511  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.758   0.725   4.216  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.411  -0.421   6.161  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.642  -0.302   3.866  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.469  -0.875   4.839  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.342  -1.887   4.495  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.654   4.546   6.587  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.905   3.161   7.495  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.026   1.922   6.627  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.228   2.629   5.034  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.483   0.951   7.528  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.121   1.170   3.467  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.050  -0.865   6.912  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.684  -0.652   2.847  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.962  -1.538   3.851  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.386   4.657   4.624  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.467   5.119   3.708  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.326   6.164   4.415  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.540   6.078   4.428  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.866   5.750   2.456  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.766   4.860   1.877  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.407   5.371   0.489  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.271   3.425   1.759  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.460   4.945   4.481  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.085   4.289   3.430  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.450   6.717   2.702  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.644   5.872   1.724  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.896   4.893   2.516  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.304   5.432  -0.110  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.959   6.349   0.571  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.713   4.691   0.027  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       5.598   2.855   1.138  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.321   2.981   2.738  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.250   3.435   1.315  1.00  0.00           H  
ATOM    932  N   SER A 344       7.708   7.155   4.999  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.489   8.208   5.701  1.00  0.00           C  
ATOM    934  C   SER A 344       9.525   7.542   6.602  1.00  0.00           C  
ATOM    935  O   SER A 344      10.540   8.122   6.932  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.548   9.063   6.550  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.549   9.633   5.713  1.00  0.00           O  
ATOM    938  H   SER A 344       6.730   7.203   4.974  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.989   8.833   4.975  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.074   8.448   7.297  1.00  0.00           H  
ATOM    941  HB3 SER A 344       8.115   9.846   7.036  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.945   8.933   5.454  1.00  0.00           H  
ATOM    943  N   THR A 345       9.274   6.315   6.994  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.237   5.578   7.871  1.00  0.00           C  
ATOM    945  C   THR A 345      10.934   4.481   7.050  1.00  0.00           C  
ATOM    946  O   THR A 345      11.759   3.748   7.558  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.487   4.987   9.075  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.421   4.449  10.001  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.524   3.894   8.629  1.00  0.00           C  
ATOM    950  H   THR A 345       8.448   5.872   6.698  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.993   6.263   8.235  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.916   5.776   9.553  1.00  0.00           H  
ATOM    953  HG1 THR A 345       9.960   3.813  10.553  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.996   3.508   9.489  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.069   3.094   8.154  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.821   4.315   7.939  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.628   4.385   5.772  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.292   3.363   4.894  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.714   4.069   3.595  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.065   3.950   2.574  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.315   2.216   4.580  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.848   1.376   3.416  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.816   0.658   3.560  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.246   1.439   2.259  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.969   5.004   5.377  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.168   2.964   5.387  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.207   1.588   5.452  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.357   2.620   4.312  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.462   2.020   2.145  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.576   0.911   1.504  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.789   4.819   3.650  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.317   5.588   2.479  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.534   4.720   1.230  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.514   5.205   0.116  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.656   6.153   2.986  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.511   6.205   4.473  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.630   5.015   4.844  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.653   6.404   2.250  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.474   5.498   2.711  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.823   7.146   2.595  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.481   6.120   4.948  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.028   7.124   4.772  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.236   4.139   5.033  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.015   5.246   5.699  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.751   3.447   1.404  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.979   2.562   0.226  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.827   2.711  -0.770  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.032   2.905  -1.959  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.063   1.107   0.689  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.773   3.072   2.310  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.907   2.838  -0.255  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.855   1.007   1.417  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.270   0.470  -0.158  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.124   0.818   1.136  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.612   2.621  -0.308  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.470   2.749  -1.249  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.382   4.196  -1.743  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.353   4.437  -2.928  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.160   2.356  -0.548  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       8.943   0.832  -0.596  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.641   0.493   0.141  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.855   0.326  -2.056  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.454   2.463   0.647  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.642   2.103  -2.090  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.214   2.670   0.478  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.326   2.847  -1.029  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.769   0.346  -0.098  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.333  -0.510  -0.117  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       6.868   1.189  -0.151  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.803   0.559   1.205  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.134  -0.478  -2.128  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.822  -0.042  -2.362  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.558   1.135  -2.709  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.338   5.160  -0.852  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.246   6.591  -1.298  1.00  0.00           C  
ATOM   1016  C   GLN A 350      11.189   6.805  -2.489  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.892   7.550  -3.402  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.623   7.531  -0.125  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.376   8.266   0.388  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.971   9.344  -0.620  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.402   9.045  -1.650  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.237  10.596  -0.363  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.361   4.946   0.104  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.233   6.790  -1.621  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.039   6.943   0.677  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.354   8.260  -0.448  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.568   7.560   0.501  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.592   8.726   1.339  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.696  10.838   0.469  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       8.981  11.293  -1.002  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.302   6.123  -2.505  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      13.220   6.254  -3.650  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.458   5.828  -4.901  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.408   6.535  -5.888  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.417   5.332  -3.435  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.460   5.632  -4.496  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.597   4.612  -4.415  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.009   4.436  -2.994  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.750   3.417  -2.651  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.132   2.556  -3.554  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.107   3.260  -1.407  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.517   5.506  -1.783  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.551   7.277  -3.747  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.836   5.503  -2.453  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.103   4.303  -3.522  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.994   5.581  -5.467  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      15.851   6.622  -4.334  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.260   3.665  -4.811  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      17.437   4.965  -4.994  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.725   5.086  -2.317  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.860   2.677  -4.509  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      18.700   1.774  -3.291  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.815   3.922  -0.716  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.675   2.480  -1.144  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.843   4.675  -4.853  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.056   4.196  -6.027  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.640   4.781  -5.953  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.206   5.502  -6.829  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      10.975   2.670  -5.992  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.388   2.081  -6.069  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.148   2.173  -7.178  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.353   0.614  -5.635  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.892   4.129  -4.035  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.532   4.514  -6.943  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.502   2.359  -5.071  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.752   2.148  -7.085  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.045   2.633  -5.415  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.197   1.097  -7.222  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.544   2.590  -8.093  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.120   2.482  -7.058  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.276   0.132  -5.922  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      11.522   0.117  -6.111  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.238   0.560  -4.562  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.926   4.479  -4.904  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.544   5.016  -4.748  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.624   6.517  -4.451  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.865   7.320  -5.330  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.852   4.277  -3.588  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.517   2.847  -4.046  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.565   5.008  -3.176  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.884   2.038  -2.902  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.301   3.901  -4.211  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.989   4.856  -5.660  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.521   4.233  -2.742  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       5.825   2.894  -4.871  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.423   2.356  -4.370  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       4.964   5.200  -4.053  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.817   5.943  -2.699  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.004   4.398  -2.482  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       4.808   2.055  -3.006  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.158   2.465  -1.949  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.231   1.017  -2.951  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 289     -19.556   2.979   2.943  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.239   2.411   2.532  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.847   2.994   1.169  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.894   2.564   0.552  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.349   0.882   2.397  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.146   0.205   3.737  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.741   0.724   4.896  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.364  -0.952   3.815  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.552   0.086   6.127  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.175  -1.590   5.047  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.767  -1.071   6.203  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.187   3.295   2.268  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.497   2.666   3.271  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.328   0.629   2.017  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.596   0.525   1.699  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.344   1.614   4.842  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.907  -1.353   2.921  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.011   0.487   7.019  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.571  -2.483   5.104  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.622  -1.563   7.154  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.595   3.942   0.679  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.292   4.530  -0.659  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.425   5.792  -0.555  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.592   6.037  -1.404  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.614   4.859  -1.368  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.448   4.688  -2.769  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.367   4.256   1.182  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.764   3.808  -1.241  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.384   4.192  -1.022  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.906   5.880  -1.153  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.274   4.926  -3.195  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.625   6.602   0.449  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.859   7.858   0.615  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.557   7.679   1.403  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.509   8.107   0.980  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.842   8.748   1.378  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.641   7.801   2.228  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.595   6.423   1.537  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.655   8.298  -0.342  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.308   9.464   1.994  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.494   9.265   0.686  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.201   7.739   3.216  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.664   8.139   2.302  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.251   5.666   2.228  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.561   6.157   1.133  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.623   7.079   2.556  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.383   6.908   3.384  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.656   5.595   3.059  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.482   5.578   2.731  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.766   6.933   4.873  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.791   5.828   5.182  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.581   6.188   6.444  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.993   6.764   7.344  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.762   5.881   6.488  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.490   6.753   2.885  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.710   7.730   3.187  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.880   6.776   5.471  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.192   7.897   5.111  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.475   5.720   4.353  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.275   4.894   5.347  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.336   4.499   3.188  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.701   3.174   2.945  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.153   3.056   1.528  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.071   2.547   1.319  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.751   2.086   3.149  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.384   2.268   4.407  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.101   0.706   3.094  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.269   4.541   3.480  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.898   3.030   3.648  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.482   2.156   2.362  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.936   2.986   4.863  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.917   0.438   2.064  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.767  -0.018   3.538  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.167   0.719   3.637  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.897   3.466   0.550  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.402   3.304  -0.841  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.098   4.085  -1.028  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.144   3.567  -1.569  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.475   3.765  -1.837  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.385   2.916  -3.114  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.673   3.431  -4.277  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.006   2.386  -3.631  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.784   3.840   0.725  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.192   2.260  -0.997  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.450   3.639  -1.390  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.325   4.806  -2.087  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.411   3.044  -3.566  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.528   1.873  -2.856  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.044   1.464  -4.195  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.947   2.902  -3.728  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.825   2.168  -2.586  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.030   5.312  -0.575  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.758   6.086  -0.724  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.598   5.201  -0.288  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.546   5.192  -0.896  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.812   7.344   0.153  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.020   8.212  -0.243  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.646   9.134  -1.406  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.900   9.818  -1.959  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -13.616   8.876  -2.865  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.802   5.717  -0.129  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.616   6.360  -1.756  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -10.904   7.050   1.189  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.900   7.909   0.025  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.842   7.578  -0.542  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.317   8.814   0.603  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -10.953   9.883  -1.056  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.185   8.553  -2.187  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.550  10.103  -1.144  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.612  10.699  -2.511  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -13.302   9.032  -3.844  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.641   9.042  -2.797  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.403   7.898  -2.586  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.793   4.422   0.739  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.706   3.509   1.168  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.396   2.578  -0.008  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.254   2.300  -0.313  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.168   2.698   2.374  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.662   4.419   1.204  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.826   4.080   1.422  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.327   2.172   2.801  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.915   1.990   2.059  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.592   3.363   3.114  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.418   2.115  -0.685  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.203   1.222  -1.860  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.571   2.034  -2.987  1.00  0.00           C  
ATOM    127  O   ARG A 297      -7.603   1.629  -3.599  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.545   0.666  -2.334  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.244   0.003  -1.156  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.502  -0.729  -1.636  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.125  -1.844  -2.551  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.985  -2.793  -2.807  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.155  -2.782  -2.228  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.674  -3.758  -3.629  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.325   2.366  -0.427  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.554   0.409  -1.582  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.157   1.473  -2.715  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.381  -0.063  -3.113  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.566  -0.700  -0.699  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.519   0.756  -0.436  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.033  -1.128  -0.783  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.139  -0.038  -2.164  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.238  -1.858  -2.968  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.390  -2.049  -1.591  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.817  -3.507  -2.424  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.775  -3.773  -4.067  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.336  -4.482  -3.823  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.111   3.189  -3.258  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.547   4.044  -4.332  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.045   4.197  -4.082  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.235   4.021  -4.971  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.255   5.414  -4.288  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.423   5.985  -5.703  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.053   6.315  -6.297  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.238   7.065  -7.572  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.239   7.719  -8.096  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.079   7.727  -7.498  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.400   8.369  -9.217  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.887   3.495  -2.748  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.706   3.570  -5.287  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.230   5.286  -3.839  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.680   6.107  -3.689  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.923   5.260  -6.329  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.017   6.885  -5.657  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.494   6.921  -5.599  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.514   5.401  -6.495  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.110   7.063  -8.019  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -5.957   7.232  -6.638  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.312   8.229  -7.899  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.290   8.365  -9.672  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.635   8.869  -9.620  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.670   4.497  -2.868  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.221   4.629  -2.555  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.563   3.269  -2.788  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.412   3.177  -3.164  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.040   5.051  -1.094  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.342   4.617  -2.163  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.774   5.365  -3.208  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.527   6.002  -0.931  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -3.987   5.144  -0.874  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.479   4.307  -0.446  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.305   2.209  -2.593  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.745   0.849  -2.827  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.736   0.580  -4.330  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.089  -0.333  -4.798  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.604  -0.213  -2.136  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.722  -0.004  -0.637  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.699  -0.575   0.116  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.888   0.766   0.314  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.519  -0.232   1.438  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.429   0.585   1.616  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.736   1.586   0.203  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.858   1.177   2.742  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.167   2.179   1.341  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.724   1.972   2.604  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.238   2.310  -2.310  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.743   0.789  -2.469  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.587  -0.200  -2.569  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.162  -1.182  -2.319  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.491  -1.207  -0.257  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.091  -0.523   2.180  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.291   1.775  -0.749  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.290   1.015   3.718  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.286   2.796   1.238  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.274   2.425   3.473  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.447   1.369  -5.090  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.481   1.162  -6.568  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.230   1.770  -7.218  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.474   1.097  -7.892  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.724   1.847  -7.141  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.831   1.601  -6.287  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.020   1.298  -8.537  1.00  0.00           C  
ATOM    213  H   THR A 301      -5.960   2.101  -4.688  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.524   0.105  -6.782  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.547   2.910  -7.206  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.835   0.667  -6.070  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.236   0.243  -8.470  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.160   1.448  -9.174  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.871   1.815  -8.956  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.020   3.044  -7.032  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.835   3.707  -7.650  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.555   2.974  -7.243  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.685   2.731  -8.055  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.764   5.163  -7.179  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.161   5.787  -7.239  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.752   5.765  -8.305  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.614   6.276  -6.218  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.649   3.570  -6.495  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.934   3.684  -8.724  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.397   5.197  -6.163  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.097   5.718  -7.822  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.425   2.633  -5.993  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.197   1.933  -5.535  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.211   0.469  -5.997  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.823  -0.154  -6.125  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.143   1.988  -4.010  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.246   3.445  -3.547  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.308   1.178  -3.436  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.134   2.845  -5.349  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.670   2.428  -5.938  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.790   1.571  -3.670  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.493   4.040  -4.063  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.072   3.499  -2.482  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.232   3.826  -3.769  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.195   1.359  -4.025  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.487   1.469  -2.412  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.063   0.128  -3.472  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.368  -0.091  -6.245  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.421  -1.517  -6.691  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.583  -1.677  -7.969  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.242  -2.561  -8.071  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.910  -1.929  -6.921  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.380  -2.866  -5.793  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.113  -2.647  -8.266  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.910  -3.012  -5.808  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.199   0.424  -6.136  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.987  -2.138  -5.917  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.517  -1.041  -6.916  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.929  -3.838  -5.927  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.071  -2.461  -4.841  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -4.131  -3.004  -8.332  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.432  -3.482  -8.337  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.923  -1.957  -9.075  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.341  -2.346  -5.075  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.172  -4.031  -5.563  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.299  -2.771  -6.789  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.796  -0.841  -8.944  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.018  -0.966 -10.210  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.411  -0.459 -10.001  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.339  -0.912 -10.643  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.693  -0.137 -11.305  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.905   1.293 -10.805  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.493   2.148 -11.929  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.866   2.340 -12.952  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.680   2.671 -11.782  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.475  -0.137  -8.850  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.009  -2.002 -10.513  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.063  -0.124 -12.184  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.648  -0.576 -11.553  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.587   1.283  -9.967  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.041   1.711 -10.494  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -3.186   2.515 -10.957  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -3.065   3.222 -12.496  1.00  0.00           H  
ATOM    284  N   THR A 306       1.596   0.485  -9.119  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.964   1.032  -8.880  1.00  0.00           C  
ATOM    286  C   THR A 306       3.735   0.115  -7.912  1.00  0.00           C  
ATOM    287  O   THR A 306       4.942   0.079  -7.920  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.832   2.469  -8.331  1.00  0.00           C  
ATOM    289  OG1 THR A 306       3.010   3.388  -9.400  1.00  0.00           O  
ATOM    290  CG2 THR A 306       3.872   2.766  -7.241  1.00  0.00           C  
ATOM    291  H   THR A 306       0.832   0.842  -8.621  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.495   1.068  -9.819  1.00  0.00           H  
ATOM    293  HB  THR A 306       1.847   2.597  -7.921  1.00  0.00           H  
ATOM    294  HG1 THR A 306       3.941   3.618  -9.441  1.00  0.00           H  
ATOM    295 HG21 THR A 306       3.894   3.829  -7.042  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.847   2.443  -7.573  1.00  0.00           H  
ATOM    297 HG23 THR A 306       3.603   2.237  -6.338  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.065  -0.621  -7.079  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.813  -1.509  -6.142  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.778  -2.386  -6.965  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.947  -2.511  -6.655  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.803  -2.402  -5.368  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.772  -2.071  -3.852  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.192  -2.124  -3.238  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.150  -0.682  -3.646  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.086  -0.594  -7.065  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.384  -0.901  -5.459  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.820  -2.242  -5.777  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.065  -3.445  -5.490  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.151  -2.810  -3.347  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.864  -2.637  -3.909  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.153  -2.656  -2.300  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.561  -1.121  -3.063  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.529   0.001  -4.392  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.403  -0.317  -2.661  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.077  -0.754  -3.737  1.00  0.00           H  
ATOM    317  N   ARG A 308       4.284  -3.007  -8.001  1.00  0.00           N  
ATOM    318  CA  ARG A 308       5.150  -3.895  -8.832  1.00  0.00           C  
ATOM    319  C   ARG A 308       6.194  -3.093  -9.624  1.00  0.00           C  
ATOM    320  O   ARG A 308       7.069  -3.667 -10.240  1.00  0.00           O  
ATOM    321  CB  ARG A 308       4.277  -4.696  -9.804  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.285  -3.763 -10.499  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.653  -4.488 -11.690  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.788  -3.545 -12.451  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.397  -3.849 -13.661  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       1.778  -4.972 -14.209  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.628  -3.029 -14.324  1.00  0.00           N  
ATOM    328  H   ARG A 308       3.335  -2.903  -8.223  1.00  0.00           H  
ATOM    329  HA  ARG A 308       5.664  -4.585  -8.180  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       4.907  -5.169 -10.544  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.735  -5.453  -9.258  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.513  -3.474  -9.800  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.802  -2.883 -10.849  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       3.432  -4.864 -12.337  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.056  -5.314 -11.331  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.507  -2.698 -12.045  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       2.369  -5.601 -13.704  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       1.478  -5.203 -15.135  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.337  -2.168 -13.907  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.330  -3.263 -15.251  1.00  0.00           H  
ATOM    341  N   GLU A 309       6.127  -1.786  -9.637  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.149  -1.028 -10.424  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.547  -1.414  -9.926  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.544  -1.020 -10.497  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.935   0.491 -10.274  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.840   0.966 -11.245  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.434   1.190 -12.641  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.606   0.907 -12.821  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.702   1.643 -13.507  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.421  -1.315  -9.148  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.063  -1.302 -11.467  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.637   0.713  -9.262  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.857   1.012 -10.492  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.062   0.218 -11.306  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.418   1.892 -10.884  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.625  -2.215  -8.884  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.959  -2.668  -8.365  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.926  -4.189  -8.156  1.00  0.00           C  
ATOM    359  O   HIS A 310      10.121  -4.951  -9.081  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.308  -1.949  -7.049  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.085  -1.755  -6.190  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       8.854  -2.517  -5.054  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.048  -0.857  -6.254  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       7.723  -2.062  -4.484  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.190  -1.053  -5.177  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.803  -2.537  -8.455  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.725  -2.447  -9.099  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.034  -2.534  -6.503  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.736  -0.984  -7.278  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.415  -3.249  -4.723  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.925  -0.101  -7.013  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.310  -2.447  -3.564  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.680  -4.640  -6.954  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.637  -6.115  -6.704  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.733  -6.395  -5.513  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.172  -6.755  -4.442  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.062  -6.636  -6.441  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.659  -5.973  -5.178  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.180  -5.820  -5.321  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.832  -7.200  -5.415  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.304  -7.042  -5.584  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.523  -4.013  -6.217  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.223  -6.619  -7.564  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.029  -7.707  -6.304  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.681  -6.406  -7.298  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.218  -4.996  -5.035  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.452  -6.587  -4.315  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.405  -5.252  -6.212  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.569  -5.300  -4.458  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.632  -7.757  -4.512  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.428  -7.733  -6.262  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.740  -7.974  -5.724  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      15.704  -6.596  -4.732  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.496  -6.444  -6.411  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.457  -6.229  -5.698  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.509  -6.476  -4.585  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.149  -6.851  -5.149  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.468  -6.056  -5.766  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.385  -5.209  -3.748  1.00  0.00           C  
ATOM    400  SG  CYS A 312       4.893  -5.265  -2.722  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.121  -5.939  -6.572  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.875  -7.283  -3.964  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.248  -5.122  -3.112  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.336  -4.362  -4.408  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.052  -4.735  -1.939  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.757  -8.057  -4.918  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.430  -8.527  -5.409  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.328  -7.804  -4.594  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.233  -7.997  -3.400  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.311 -10.052  -5.178  1.00  0.00           C  
ATOM    411  CG  GLN A 313       3.715 -10.840  -6.436  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.239 -12.288  -6.296  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       2.326 -12.569  -5.544  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.816 -13.223  -6.996  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.342  -8.655  -4.414  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.339  -8.301  -6.453  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.963 -10.336  -4.365  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.292 -10.306  -4.916  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       3.258 -10.399  -7.311  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.789 -10.827  -6.543  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       4.549 -12.995  -7.605  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.517 -14.152  -6.913  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.501  -6.980  -5.212  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.416  -6.256  -4.487  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.870  -7.081  -4.391  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.316  -7.665  -5.359  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.193  -5.034  -5.367  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.404  -5.548  -6.755  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.490  -6.632  -6.648  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.749  -5.947  -3.510  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.812  -4.649  -5.244  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.918  -4.273  -5.140  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.518  -5.974  -7.133  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.740  -4.754  -7.404  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.232  -7.494  -7.250  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.450  -6.236  -6.943  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.475  -7.126  -3.233  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.741  -7.907  -3.067  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.685  -7.126  -2.149  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.408  -6.951  -0.982  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.439  -9.273  -2.417  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.197  -9.934  -3.056  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.070  -9.558  -2.274  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.061 -10.267  -0.961  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.155 -10.350  -0.260  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.253  -9.804  -0.703  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.152 -10.980   0.883  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.100  -6.641  -2.469  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.216  -8.059  -4.026  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.270  -9.136  -1.356  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.294  -9.920  -2.553  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.316 -11.009  -3.031  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.095  -9.616  -4.081  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.940  -9.861  -2.838  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.103  -8.488  -2.108  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.766 -10.674  -0.629  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.253  -9.320  -1.578  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.094  -9.873  -0.169  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.309 -11.397   1.221  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.992 -11.045   1.422  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.799  -6.653  -2.650  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.730  -5.897  -1.778  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.556  -6.887  -0.958  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.301  -7.686  -1.488  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.650  -5.031  -2.647  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.118  -3.799  -1.863  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.939  -2.897  -2.784  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -7.980  -4.240  -0.684  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.023  -6.792  -3.591  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.160  -5.270  -1.109  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.108  -4.710  -3.522  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.509  -5.608  -2.951  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.258  -3.258  -1.497  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.453  -2.148  -2.196  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.662  -3.495  -3.318  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.281  -2.414  -3.490  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.532  -3.391  -0.302  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.344  -4.633   0.092  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.671  -5.004  -1.008  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.426  -6.829   0.333  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.200  -7.756   1.220  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.451  -7.018   1.701  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.892  -6.111   1.038  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.333  -8.174   2.420  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.229  -9.157   1.982  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.844 -10.455   1.425  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.340  -8.502   0.917  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.824  -6.164   0.722  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.502  -8.631   0.662  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.877  -7.296   2.853  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.952  -8.654   3.161  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.622  -9.404   2.842  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.167 -11.276   1.608  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.007 -10.362   0.358  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.786 -10.656   1.917  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.818  -8.573  -0.047  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.390  -9.015   0.882  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.179  -7.463   1.167  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.008  -7.421   2.836  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.253  -6.788   3.429  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.683  -5.517   2.660  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.840  -4.757   2.246  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.946  -6.422   4.900  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.165  -6.626   5.776  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.508  -7.913   6.207  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.949  -5.528   6.157  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.634  -8.103   7.017  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.075  -5.719   6.968  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.417  -7.006   7.398  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.527  -7.193   8.195  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.603  -8.169   3.314  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.043  -7.519   3.397  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.147  -7.052   5.259  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.633  -5.388   4.961  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.904  -8.760   5.914  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.687  -4.534   5.822  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.897  -9.096   7.350  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.680  -4.874   7.262  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.676  -8.137   8.280  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.976  -5.282   2.476  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.503  -4.096   1.743  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.553  -2.894   1.716  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.612  -2.081   0.823  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.777  -3.791   2.514  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.321  -5.147   2.865  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.109  -6.105   2.944  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.761  -4.378   0.741  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.547  -3.223   3.406  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.477  -3.253   1.892  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.834  -5.105   3.819  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.002  -5.487   2.097  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.958  -6.427   3.959  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.244  -6.956   2.294  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.655  -2.794   2.654  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.682  -1.664   2.634  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.397  -2.066   3.363  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.875  -1.311   4.160  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.289  -0.439   3.310  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.601  -3.479   3.353  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.439  -1.419   1.608  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.788  -0.736   4.218  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.999   0.022   2.641  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.503   0.266   3.542  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.866  -3.237   3.085  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.592  -3.669   3.753  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.617  -4.120   2.667  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.890  -5.048   1.931  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.874  -4.823   4.717  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.555  -5.273   5.348  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.813  -6.235   6.525  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.987  -7.670   6.011  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.079  -8.602   7.171  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.295  -3.830   2.425  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.154  -2.843   4.298  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.551  -4.483   5.487  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.318  -5.648   4.180  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.960  -5.767   4.594  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -5.021  -4.406   5.708  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.974  -6.202   7.204  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.707  -5.936   7.054  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.890  -7.735   5.422  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.138  -7.941   5.400  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.305  -9.295   7.122  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.993  -9.099   7.144  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.002  -8.064   8.056  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.497  -3.441   2.530  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.521  -3.802   1.450  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.293  -4.513   2.030  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.685  -4.058   2.978  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.095  -2.500   0.747  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.807  -2.746  -0.745  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -2.191  -1.484  -1.361  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.834  -3.924  -0.912  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.311  -2.671   3.119  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.996  -4.456   0.737  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.898  -1.778   0.835  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.209  -2.098   1.222  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.734  -2.971  -1.252  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -2.676  -0.607  -0.957  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -2.329  -1.509  -2.430  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.133  -1.446  -1.136  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.371  -3.875  -1.887  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.373  -4.853  -0.825  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.070  -3.875  -0.151  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.915  -5.619   1.431  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.713  -6.380   1.895  1.00  0.00           C  
ATOM    587  C   SER A 323       0.386  -6.265   0.840  1.00  0.00           C  
ATOM    588  O   SER A 323       0.184  -6.593  -0.313  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.086  -7.850   2.083  1.00  0.00           C  
ATOM    590  OG  SER A 323      -1.077  -8.502   0.819  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.418  -5.943   0.655  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.352  -5.979   2.827  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.370  -8.326   2.733  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -2.071  -7.916   2.526  1.00  0.00           H  
ATOM    595  HG  SER A 323      -1.459  -7.903   0.174  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.547  -5.789   1.222  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.673  -5.634   0.249  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.856  -6.505   0.673  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.059  -6.781   1.837  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.112  -4.171   0.204  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.430  -3.661   1.624  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       1.999  -3.315  -0.411  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.419  -2.498   1.529  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.678  -5.522   2.155  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.356  -5.937  -0.738  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.993  -4.100  -0.410  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.522  -3.321   2.104  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.870  -4.450   2.213  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.587  -3.817  -1.274  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.403  -2.360  -0.712  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.220  -3.161   0.321  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.339  -2.853   1.085  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.617  -2.108   2.515  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.999  -1.720   0.909  1.00  0.00           H  
ATOM    615  N   THR A 325       4.634  -6.942  -0.281  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.815  -7.804   0.025  1.00  0.00           C  
ATOM    617  C   THR A 325       7.084  -6.946   0.045  1.00  0.00           C  
ATOM    618  O   THR A 325       7.544  -6.479  -0.977  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.937  -8.885  -1.059  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.865  -9.808  -0.919  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.270  -9.626  -0.915  1.00  0.00           C  
ATOM    622  H   THR A 325       4.442  -6.697  -1.208  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.686  -8.276   0.989  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.887  -8.424  -2.036  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.107  -9.330  -0.577  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.226 -10.555  -1.461  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.458  -9.829   0.129  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.067  -9.012  -1.311  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.660  -6.750   1.202  1.00  0.00           N  
ATOM    630  CA  ILE A 326       8.912  -5.938   1.302  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.101  -6.897   1.368  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.334  -7.548   2.366  1.00  0.00           O  
ATOM    633  CB  ILE A 326       8.860  -5.077   2.574  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.799  -3.966   2.420  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.238  -4.460   2.857  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.130  -3.019   1.248  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.274  -7.149   2.010  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.014  -5.304   0.434  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.588  -5.710   3.409  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       6.836  -4.422   2.241  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.752  -3.394   3.335  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.127  -3.613   3.518  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.685  -4.134   1.929  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.874  -5.198   3.323  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.683  -3.398   0.342  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.197  -2.942   1.114  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.728  -2.037   1.455  1.00  0.00           H  
ATOM    648  N   ASP A 327      10.847  -6.995   0.304  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.018  -7.917   0.286  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.618  -9.278   0.856  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.443 -10.020   1.352  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.147  -7.325   1.127  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.346  -5.854   0.756  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      12.764  -5.427  -0.227  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.078  -5.179   1.462  1.00  0.00           O  
ATOM    656  H   ASP A 327      10.632  -6.465  -0.492  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.354  -8.043  -0.730  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.892  -7.402   2.174  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.060  -7.870   0.938  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.356  -9.613   0.778  1.00  0.00           N  
ATOM    661  CA  GLY A 328       9.876 -10.935   1.301  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.014 -10.720   2.546  1.00  0.00           C  
ATOM    663  O   GLY A 328       7.916 -11.232   2.645  1.00  0.00           O  
ATOM    664  H   GLY A 328       9.720  -8.994   0.365  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.286 -11.424   0.540  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.717 -11.564   1.556  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.500  -9.977   3.502  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.706  -9.745   4.739  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.304  -9.258   4.359  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.140  -8.365   3.552  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.425  -8.694   5.614  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.376  -9.107   7.088  1.00  0.00           C  
ATOM    673  CD  GLU A 329       7.924  -9.127   7.566  1.00  0.00           C  
ATOM    674  OE1 GLU A 329       7.217  -8.171   7.293  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       7.543 -10.099   8.198  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.390  -9.577   3.409  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.620 -10.679   5.277  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.456  -8.624   5.301  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.953  -7.728   5.498  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.806 -10.090   7.198  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.939  -8.399   7.678  1.00  0.00           H  
ATOM    682  N   THR A 330       6.294  -9.845   4.940  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.896  -9.425   4.622  1.00  0.00           C  
ATOM    684  C   THR A 330       4.484  -8.273   5.541  1.00  0.00           C  
ATOM    685  O   THR A 330       4.623  -8.349   6.745  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.946 -10.612   4.829  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.615 -10.211   4.531  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.023 -11.090   6.279  1.00  0.00           C  
ATOM    689  H   THR A 330       6.456 -10.561   5.590  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.840  -9.101   3.592  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.233 -11.420   4.175  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.025 -10.670   5.134  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.486 -10.401   6.915  1.00  0.00           H  
ATOM    694 HG22 THR A 330       5.055 -11.136   6.590  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.579 -12.071   6.358  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.969  -7.209   4.978  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.526  -6.043   5.797  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.143  -5.626   5.295  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.814  -5.842   4.145  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.525  -4.896   5.618  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.231  -3.770   6.620  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.779  -4.118   8.013  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.772  -2.866   8.892  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.880  -1.961   8.477  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.860  -7.175   4.005  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.462  -6.320   6.838  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.527  -5.268   5.773  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.442  -4.508   4.614  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.703  -2.866   6.273  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.164  -3.616   6.685  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.158  -4.873   8.469  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.790  -4.483   7.927  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       3.828  -2.353   8.781  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.907  -3.149   9.926  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.922  -1.916   7.439  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.782  -2.326   8.846  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.712  -1.008   8.856  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.315  -5.063   6.139  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.059  -4.677   5.687  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.483  -3.344   6.301  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.029  -2.956   7.360  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.033  -5.777   6.111  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.331  -5.659   5.323  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.406  -7.142   5.825  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.585  -4.918   7.070  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.079  -4.580   4.614  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.240  -5.689   7.167  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.149  -5.931   4.294  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.693  -4.643   5.371  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.063  -6.326   5.749  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.021  -7.156   4.818  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.157  -7.911   5.932  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.399  -7.322   6.522  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.356  -2.634   5.626  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.828  -1.312   6.139  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.333  -1.180   5.901  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.840  -1.532   4.854  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.094  -0.195   5.400  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.387  -0.324   5.658  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.150  -1.237   4.921  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.994   0.469   6.638  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.524  -1.357   5.163  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.364   0.350   6.883  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.131  -0.560   6.146  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.700  -2.972   4.771  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.629  -1.236   7.197  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.285  -0.279   4.339  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.442   0.763   5.756  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.677  -1.847   4.164  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.404   1.172   7.208  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.115  -2.068   4.596  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.831   0.961   7.640  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.190  -0.643   6.335  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.050  -0.681   6.876  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.532  -0.525   6.735  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.864   0.943   6.432  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.715   1.240   5.617  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.199  -0.960   8.057  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.543  -1.592   7.788  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.491  -1.003   6.967  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.103  -2.767   8.227  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.561  -1.818   6.935  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.378  -2.907   7.686  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.613  -0.412   7.711  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.889  -1.146   5.923  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.565  -1.680   8.551  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.328  -0.103   8.705  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.398  -0.149   6.495  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.627  -3.473   8.890  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.459  -1.617   6.369  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.204   1.864   7.089  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.485   3.313   6.847  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.480   3.872   5.836  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.415   3.323   5.633  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.360   4.083   8.163  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.315   3.486   9.199  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.109   2.344   9.577  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.237   4.179   9.594  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.526   1.601   7.747  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.487   3.433   6.458  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.345   4.014   8.525  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.614   5.119   7.997  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.815   4.959   5.199  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.888   5.556   4.193  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.711   6.235   4.897  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.596   6.206   4.417  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.642   6.584   3.340  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.468   7.511   4.240  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.109   8.610   3.388  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.953   9.525   4.279  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.136   8.775   4.792  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.681   5.380   5.378  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.510   4.772   3.553  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.931   7.171   2.778  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.302   6.070   2.658  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.242   6.943   4.733  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.824   7.963   4.981  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.335   9.189   2.907  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.742   8.160   2.637  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.356   9.867   5.112  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.289  10.376   3.705  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.026   8.611   5.812  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.208   7.862   4.298  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.997   9.331   4.624  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.940   6.845   6.025  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.814   7.516   6.736  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.798   6.468   7.177  1.00  0.00           C  
ATOM    808  O   THR A 337       0.382   6.576   6.906  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.337   8.251   7.972  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.286   9.231   7.575  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.167   8.926   8.692  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.844   6.862   6.404  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.337   8.221   6.071  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.805   7.542   8.641  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.154   8.820   7.571  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.609   9.525   7.988  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.517   8.172   9.114  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.545   9.557   9.482  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.245   5.453   7.863  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.314   4.396   8.331  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.598   3.975   7.171  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.789   3.801   7.337  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.153   3.207   8.831  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.438   2.458   9.966  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.451   1.564  10.678  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.727   0.647  11.665  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.212   1.455  12.807  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.200   5.387   8.076  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.289   4.788   9.134  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.100   3.580   9.195  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.338   2.523   8.014  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.357   1.853   9.556  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.030   3.162  10.675  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.159   2.185  11.209  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.975   0.966   9.949  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.415  -0.100  12.034  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.099   0.161  11.167  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.288   0.904  13.686  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.773   2.326  12.894  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.785   1.698  12.639  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.050   3.829   5.994  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.895   3.443   4.829  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.910   4.555   4.563  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.100   4.364   4.680  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.018   3.242   3.589  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.865   2.695   2.461  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.513   3.574   1.585  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.002   1.311   2.292  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.300   3.071   0.542  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.790   0.806   1.247  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.440   1.686   0.372  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.910   3.989   5.875  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.422   2.527   5.050  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.775   2.545   3.815  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.408   4.188   3.290  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.407   4.641   1.715  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.502   0.633   2.967  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.798   3.753  -0.131  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       1.895  -0.261   1.116  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.050   1.294  -0.434  1.00  0.00           H  
ATOM    861  N   THR A 340       1.444   5.720   4.205  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.384   6.850   3.930  1.00  0.00           C  
ATOM    863  C   THR A 340       3.460   6.920   5.021  1.00  0.00           C  
ATOM    864  O   THR A 340       4.634   7.044   4.737  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.606   8.165   3.895  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.650   8.121   2.843  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.580   9.319   3.655  1.00  0.00           C  
ATOM    868  H   THR A 340       0.476   5.852   4.113  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.858   6.692   2.975  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.103   8.314   4.838  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.318   7.223   2.779  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.026  10.217   3.429  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.225   9.074   2.823  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.179   9.475   4.540  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.071   6.837   6.264  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.081   6.892   7.364  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.184   5.876   7.079  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.359   6.175   7.179  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.404   6.564   8.699  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.566   7.762   9.151  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.997   7.494  10.546  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       2.126   6.405  11.069  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.367   8.449  11.177  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.120   6.733   6.472  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.514   7.878   7.413  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.765   5.701   8.576  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.158   6.352   9.443  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.187   8.647   9.180  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.754   7.916   8.456  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.261   9.329  10.757  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.998   8.284  12.071  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.818   4.681   6.711  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.852   3.646   6.401  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.903   4.262   5.474  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.093   4.130   5.674  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.191   2.455   5.706  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.221   1.382   5.455  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.843   0.748   6.532  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.553   1.025   4.147  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.799  -0.247   6.302  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.506   0.033   3.915  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       8.132  -0.605   4.991  1.00  0.00           C  
ATOM    903  OH  TYR A 342       9.072  -1.588   4.760  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.864   4.468   6.628  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.321   3.321   7.317  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.408   2.061   6.335  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.770   2.775   4.767  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.583   1.026   7.539  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       6.070   1.514   3.316  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.282  -0.737   7.134  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.761  -0.237   2.908  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.702  -1.251   4.119  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.458   4.944   4.463  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.406   5.601   3.516  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.087   6.770   4.217  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.288   6.966   4.089  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.638   6.091   2.289  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.947   4.904   1.597  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.337   5.382   0.288  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.965   3.802   1.279  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.494   5.030   4.332  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.160   4.909   3.215  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.893   6.810   2.597  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.324   6.557   1.600  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.168   4.509   2.240  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.006   4.526  -0.282  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.088   5.917  -0.274  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.501   6.031   0.494  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.896   4.258   0.978  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.592   3.177   0.478  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.128   3.193   2.153  1.00  0.00           H  
ATOM    932  N   SER A 344       7.344   7.526   4.981  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.953   8.664   5.721  1.00  0.00           C  
ATOM    934  C   SER A 344       9.107   8.127   6.562  1.00  0.00           C  
ATOM    935  O   SER A 344       9.849   8.874   7.168  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.910   9.304   6.639  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.400  10.552   7.107  1.00  0.00           O  
ATOM    938  H   SER A 344       6.389   7.328   5.086  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.323   9.398   5.021  1.00  0.00           H  
ATOM    940  HB2 SER A 344       5.996   9.463   6.093  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.718   8.644   7.477  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.980  10.384   7.855  1.00  0.00           H  
ATOM    943  N   THR A 345       9.255   6.826   6.606  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.352   6.212   7.404  1.00  0.00           C  
ATOM    945  C   THR A 345      10.966   5.050   6.612  1.00  0.00           C  
ATOM    946  O   THR A 345      11.729   4.264   7.138  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.791   5.733   8.755  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.867   5.432   9.631  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.914   4.490   8.581  1.00  0.00           C  
ATOM    950  H   THR A 345       8.638   6.250   6.111  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.125   6.949   7.586  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.190   6.526   9.183  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.609   5.692  10.519  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.502   3.674   8.190  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.107   4.714   7.904  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.505   4.208   9.541  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.671   4.964   5.331  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.271   3.891   4.476  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.690   4.534   3.149  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.110   4.282   2.111  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.263   2.761   4.214  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.868   1.757   3.233  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.917   1.196   3.486  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.243   1.504   2.115  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.075   5.633   4.920  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.146   3.480   4.963  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.032   2.262   5.142  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.365   3.162   3.790  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.395   1.957   1.914  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.621   0.864   1.476  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.698   5.375   3.200  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.232   6.103   2.008  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.327   5.221   0.759  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.999   5.645  -0.330  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.626   6.537   2.466  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.477   6.765   3.933  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.459   5.724   4.417  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.642   6.976   1.809  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.349   5.753   2.273  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.920   7.452   1.973  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.429   6.626   4.431  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.099   7.759   4.122  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.972   4.855   4.806  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.802   6.147   5.158  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.785   4.006   0.913  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.923   3.087  -0.257  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.707   3.212  -1.179  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.826   3.507  -2.354  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.024   1.644   0.244  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.049   3.697   1.805  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.817   3.338  -0.808  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.793   1.578   1.000  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.274   0.991  -0.579  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.077   1.342   0.667  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.535   2.992  -0.664  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.331   3.102  -1.527  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.029   4.583  -1.779  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.654   4.974  -2.862  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.137   2.436  -0.827  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.103   0.929  -1.119  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.948   0.293  -0.342  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.921   0.670  -2.631  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.446   2.760   0.287  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.525   2.613  -2.465  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.230   2.582   0.235  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.217   2.883  -1.173  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.031   0.492  -0.790  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.760  -0.699  -0.725  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.060   0.896  -0.457  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.209   0.233   0.701  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.263  -0.173  -2.787  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.882   0.452  -3.069  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.502   1.543  -3.106  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.174   5.404  -0.781  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.879   6.850  -0.948  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.467   7.377  -2.269  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.836   8.151  -2.960  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.468   7.605   0.254  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.589   8.802   0.608  1.00  0.00           C  
ATOM   1020  CD  GLN A 350      10.181   9.528   1.819  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      11.164   9.089   2.383  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.622  10.626   2.246  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.465   5.069   0.091  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.807   6.981  -0.965  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.500   6.935   1.099  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.468   7.946   0.026  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.540   9.475  -0.233  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.598   8.450   0.851  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.828  10.980   1.794  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.995  11.095   3.022  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.658   6.970  -2.639  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.230   7.472  -3.926  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.567   6.744  -5.102  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.253   7.347  -6.108  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.753   7.275  -3.967  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.110   5.882  -3.458  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.507   5.480  -3.942  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      15.525   5.453  -5.432  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.660   5.383  -6.073  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      17.780   5.298  -5.408  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      16.675   5.387  -7.377  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.163   6.341  -2.082  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.017   8.521  -4.011  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.099   7.388  -4.985  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.227   8.017  -3.343  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.089   5.878  -2.379  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.388   5.184  -3.833  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.233   6.194  -3.588  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      15.752   4.499  -3.556  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      14.684   5.501  -5.932  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.768   5.287  -4.409  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      18.649   5.243  -5.898  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      15.816   5.447  -7.887  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      17.545   5.334  -7.868  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.329   5.458  -4.993  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      10.664   4.747  -6.129  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.171   5.086  -6.110  1.00  0.00           C  
ATOM   1058  O   ILE A 352       8.637   5.647  -7.045  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      10.845   3.234  -5.984  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.328   2.924  -5.729  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.383   2.545  -7.273  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.600   1.425  -5.909  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.573   4.971  -4.173  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.094   5.075  -7.062  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.253   2.879  -5.154  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.936   3.485  -6.422  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      12.580   3.210  -4.721  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.440   2.965  -7.592  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.260   1.488  -7.092  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.122   2.694  -8.046  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.730   1.207  -6.959  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      11.769   0.855  -5.524  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.499   1.158  -5.373  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.504   4.760  -5.040  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.053   5.069  -4.931  1.00  0.00           C  
ATOM   1076  C   ILE A 353       6.892   6.566  -4.646  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.842   7.322  -4.705  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.458   4.225  -3.784  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.206   2.799  -4.297  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.138   4.830  -3.281  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.781   1.871  -3.148  1.00  0.00           C  
ATOM   1082  H   ILE A 353       8.961   4.315  -4.301  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.559   4.824  -5.861  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.165   4.191  -2.968  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       5.425   2.824  -5.038  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.109   2.419  -4.748  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       4.650   4.132  -2.617  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       4.492   5.042  -4.120  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.345   5.745  -2.743  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.263   2.174  -2.232  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.065   0.857  -3.383  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       4.709   1.922  -3.024  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 289     -19.887   2.769   2.348  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.523   2.271   2.019  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.055   2.957   0.733  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.076   2.568   0.127  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.575   0.750   1.789  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.429   0.001   3.099  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.076   0.454   4.257  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.646  -1.160   3.147  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.937  -0.251   5.459  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.508  -1.864   4.349  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -18.152  -1.410   5.505  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.175   2.822   3.281  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.851   2.505   2.829  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.523   0.497   1.340  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.774   0.457   1.117  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.682   1.346   4.226  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.147  -1.510   2.255  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.434   0.099   6.351  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.903  -2.758   4.384  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -18.045  -1.953   6.432  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.770   3.953   0.298  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.403   4.656  -0.969  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.531   5.888  -0.692  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.578   6.143  -1.400  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.686   5.063  -1.717  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.540   4.741  -3.095  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.564   4.226   0.796  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.846   3.986  -1.588  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.522   4.516  -1.316  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.869   6.125  -1.605  1.00  0.00           H  
ATOM     31  HG  SER A 290     -18.983   5.411  -3.498  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.859   6.658   0.306  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.098   7.885   0.639  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.829   7.613   1.466  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.758   8.059   1.120  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.108   8.753   1.431  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.312   7.879   1.705  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.981   6.458   1.223  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.829   8.394  -0.269  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.666   9.093   2.362  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.402   9.612   0.839  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -19.532   7.867   2.766  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.172   8.251   1.162  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.686   5.831   2.054  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.821   6.029   0.702  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.941   6.927   2.571  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.726   6.681   3.421  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.002   5.380   3.026  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.823   5.371   2.719  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.154   6.609   4.905  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.595   6.068   5.022  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.604   7.217   4.904  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.198   8.302   4.523  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.765   6.989   5.202  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.820   6.590   2.852  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.036   7.505   3.297  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.483   5.957   5.448  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.108   7.598   5.339  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.781   5.351   4.238  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.719   5.587   5.982  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.694   4.282   3.084  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.067   2.964   2.778  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.435   2.938   1.390  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.326   2.475   1.219  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.142   1.882   2.839  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.890   2.022   4.039  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.495   0.500   2.793  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.628   4.316   3.368  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.312   2.753   3.513  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.795   1.988   1.989  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -16.411   2.825   3.974  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.120   0.315   1.798  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.231  -0.246   3.043  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.682   0.455   3.501  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.134   3.380   0.391  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.554   3.312  -0.973  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.241   4.096  -1.014  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.255   3.617  -1.528  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.561   3.860  -1.997  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.406   3.119  -3.331  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.709   3.649  -4.470  1.00  0.00           S  
ATOM     82  CE  MET A 294     -16.947   2.424  -3.971  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.042   3.721   0.532  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.340   2.278  -1.192  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.559   3.713  -1.622  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.389   4.917  -2.151  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.438   3.335  -3.757  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.494   2.052  -3.159  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.932   2.777  -4.247  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.905   2.280  -2.903  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.743   1.485  -4.466  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.208   5.283  -0.463  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.935   6.070  -0.464  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.796   5.155  -0.035  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.703   5.222  -0.559  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.053   7.243   0.516  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.184   8.187   0.073  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.684   9.143  -1.013  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.749  10.208  -1.300  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.702  11.258  -0.241  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.011   5.651  -0.042  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.731   6.437  -1.457  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.273   6.861   1.502  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.119   7.783   0.543  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -13.005   7.604  -0.318  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.524   8.760   0.923  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -10.777   9.625  -0.682  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.489   8.585  -1.915  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.555  10.661  -2.261  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.728   9.751  -1.310  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -12.064  10.954   0.522  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -13.658  11.407   0.142  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.350  12.147  -0.650  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.051   4.274   0.889  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.980   3.337   1.304  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.637   2.464   0.098  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.487   2.279  -0.243  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.466   2.466   2.460  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.950   4.215   1.287  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.107   3.895   1.606  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.621   1.970   2.912  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.161   1.733   2.086  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.956   3.087   3.197  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.637   1.951  -0.573  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.373   1.119  -1.781  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.644   1.989  -2.802  1.00  0.00           C  
ATOM    127  O   ARG A 297      -7.659   1.595  -3.391  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.693   0.645  -2.395  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.513  -0.105  -1.339  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.870  -0.580  -1.926  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -13.073  -2.050  -1.672  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.189  -2.946  -2.033  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.127  -2.597  -2.702  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.386  -4.204  -1.746  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.558   2.132  -0.293  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.765   0.270  -1.515  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.253   1.501  -2.745  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.486  -0.010  -3.225  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.947  -0.952  -0.990  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.695   0.564  -0.509  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.674  -0.060  -1.436  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.914  -0.356  -2.992  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -13.883  -2.344  -1.206  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -10.981  -1.641  -2.943  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -10.458  -3.288  -2.975  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -13.210  -4.482  -1.251  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.714  -4.891  -2.023  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.130   3.179  -3.004  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.486   4.101  -3.972  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.008   4.230  -3.602  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.133   4.063  -4.429  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.194   5.466  -3.894  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.233   6.131  -5.281  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -7.806   6.458  -5.764  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.815   7.771  -6.485  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -8.716   8.035  -7.397  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -9.509   7.097  -7.834  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -8.786   9.233  -7.913  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.921   3.470  -2.514  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.573   3.690  -4.965  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.207   5.312  -3.544  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.676   6.112  -3.199  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.710   5.458  -5.977  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -9.806   7.045  -5.221  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.141   6.546  -4.921  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.450   5.664  -6.414  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -7.168   8.462  -6.232  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -9.430   6.169  -7.480  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.201   7.310  -8.524  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.153   9.945  -7.612  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -9.474   9.437  -8.611  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.722   4.502  -2.359  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.298   4.611  -1.944  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.614   3.286  -2.278  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.450   3.237  -2.631  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.218   4.872  -0.439  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.443   4.617  -1.702  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.820   5.415  -2.483  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.675   4.050   0.095  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.741   5.786  -0.204  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.183   4.962  -0.143  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.351   2.213  -2.191  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.789   0.877  -2.523  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.817   0.698  -4.041  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.161  -0.166  -4.584  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.639  -0.218  -1.877  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.730  -0.086  -0.372  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.680  -0.716   0.366  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.895   0.655   0.602  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.481  -0.442   1.700  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.406   0.389   1.903  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.763   1.508   0.517  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.829   0.930   3.048  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.188   2.050   1.679  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.718   1.758   2.938  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.291   2.291  -1.923  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.778   0.792  -2.186  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.631  -0.179  -2.290  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.205  -1.178  -2.118  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.468  -1.343  -0.026  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.031  -0.789   2.434  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.341   1.762  -0.432  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.240   0.702   4.019  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.325   2.694   1.599  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.265   2.171   3.826  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.566   1.512  -4.733  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.633   1.392  -6.218  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.436   2.108  -6.854  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.688   1.539  -7.625  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.917   2.045  -6.718  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.015   1.588  -5.940  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.139   1.681  -8.185  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.084   2.207  -4.275  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.629   0.351  -6.498  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.827   3.113  -6.627  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.256   0.713  -6.252  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -8.073   2.107  -8.524  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.174   0.607  -8.289  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.328   2.074  -8.779  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.263   3.365  -6.543  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.134   4.141  -7.130  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.808   3.445  -6.822  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.944   3.324  -7.669  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.123   5.547  -6.526  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.982   6.360  -7.141  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.859   6.198  -6.694  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.253   7.131  -8.046  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.888   3.803  -5.928  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.263   4.212  -8.200  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.066   6.034  -6.733  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.980   5.480  -5.458  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.631   2.989  -5.620  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.357   2.312  -5.275  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.330   0.920  -5.915  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.716   0.413  -6.266  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.257   2.191  -3.754  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.400   3.576  -3.119  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.370   1.269  -3.244  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.330   3.095  -4.940  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.473   2.896  -5.645  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.699   1.780  -3.490  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.352   4.005  -3.395  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.397   4.215  -3.470  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.343   3.487  -2.044  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.093   0.240  -3.417  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.287   1.487  -3.772  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.518   1.428  -2.185  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.469   0.295  -6.075  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.485  -1.066  -6.692  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.702  -1.031  -8.014  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.035  -1.944  -8.327  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.962  -1.512  -6.908  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.365  -2.551  -5.844  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.181  -2.130  -8.298  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.889  -2.756  -5.839  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.312   0.720  -5.792  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.989  -1.755  -6.021  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.597  -0.651  -6.812  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.880  -3.491  -6.064  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.048  -2.207  -4.871  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.070  -1.365  -9.054  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -4.176  -2.547  -8.354  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.454  -2.911  -8.465  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.109  -3.791  -5.619  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.304  -2.501  -6.804  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.334  -2.131  -5.079  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.860   0.002  -8.799  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.124   0.055 -10.095  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.352   0.404  -9.846  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.230  -0.057 -10.548  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.792   1.085 -11.033  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.216   2.491 -10.817  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.096   3.518 -11.531  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.273   3.627 -11.251  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.571   4.280 -12.450  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.466   0.730  -8.543  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.172  -0.921 -10.557  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.630   0.792 -12.061  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.854   1.104 -10.835  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.189   2.709  -9.764  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.784   2.537 -11.220  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.380   4.193 -12.676  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.126   4.940 -12.915  1.00  0.00           H  
ATOM    284  N   THR A 306       1.635   1.211  -8.859  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.062   1.572  -8.595  1.00  0.00           C  
ATOM    286  C   THR A 306       3.802   0.382  -7.989  1.00  0.00           C  
ATOM    287  O   THR A 306       4.885   0.052  -8.399  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.139   2.738  -7.611  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.515   3.880  -8.179  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.609   3.048  -7.298  1.00  0.00           C  
ATOM    291  H   THR A 306       0.917   1.583  -8.301  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.536   1.855  -9.522  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.639   2.464  -6.701  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.801   4.652  -7.685  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.169   3.105  -8.219  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.022   2.264  -6.675  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.673   3.992  -6.777  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.240  -0.245  -7.001  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.937  -1.395  -6.350  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.527  -2.326  -7.426  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.720  -2.547  -7.484  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.911  -2.184  -5.505  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.819  -1.688  -4.041  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.204  -1.629  -3.362  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.154  -0.308  -4.004  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.366   0.050  -6.667  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.729  -1.022  -5.732  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.946  -2.063  -5.966  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.170  -3.236  -5.502  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.197  -2.386  -3.489  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.873  -2.318  -3.843  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.103  -1.900  -2.321  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.610  -0.628  -3.431  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.090  -0.423  -4.133  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.552   0.308  -4.795  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.350   0.163  -3.052  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.693  -2.880  -8.261  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.186  -3.809  -9.319  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.371  -3.196 -10.078  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.984  -3.847 -10.901  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.049  -4.105 -10.302  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.423  -2.791 -10.775  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.407  -3.075 -11.886  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.354  -3.997 -11.375  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.765  -4.144 -12.033  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.972  -3.469 -13.131  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -1.679  -4.962 -11.589  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.733  -2.696  -8.184  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.502  -4.733  -8.857  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.441  -4.645 -11.152  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.297  -4.705  -9.811  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       1.924  -2.311  -9.945  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.195  -2.140 -11.155  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.952  -2.149 -12.203  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.910  -3.534 -12.724  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.504  -4.499 -10.547  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.274  -2.838 -13.470  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.830  -3.582 -13.633  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -1.522  -5.477 -10.745  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -2.536  -5.076 -12.091  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.702  -1.955  -9.830  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.844  -1.339 -10.571  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.149  -2.064 -10.236  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.994  -2.240 -11.092  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.991   0.143 -10.198  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.843   0.948 -10.818  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.135   1.212 -12.298  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.862   0.334 -13.102  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       6.627   2.286 -12.603  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.199  -1.431  -9.171  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.659  -1.419 -11.631  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.977   0.252  -9.124  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.932   0.514 -10.577  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.919   0.394 -10.727  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.746   1.891 -10.302  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.336  -2.474  -9.000  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.609  -3.174  -8.621  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.318  -4.471  -7.846  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.327  -5.136  -8.075  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.479  -2.226  -7.788  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.911  -2.050  -6.408  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.515  -2.616  -5.297  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.828  -1.346  -5.930  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.808  -2.245  -4.217  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.767  -1.472  -4.546  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.647  -2.311  -8.322  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.155  -3.441  -9.517  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.476  -2.634  -7.713  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.524  -1.265  -8.279  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.314  -3.184  -5.299  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.135  -0.769  -6.531  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      10.064  -2.523  -3.206  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.206  -4.853  -6.963  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.033  -6.132  -6.201  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.992  -6.009  -5.087  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.322  -6.052  -3.920  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.375  -6.538  -5.574  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.514  -6.284  -6.563  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.271  -7.080  -7.845  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.543  -7.076  -8.693  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.358  -7.970  -9.869  1.00  0.00           N  
ATOM    382  H   LYS A 311      11.013  -4.313  -6.826  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.715  -6.909  -6.878  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.545  -5.959  -4.678  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.348  -7.588  -5.322  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.565  -5.230  -6.795  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      13.447  -6.597  -6.119  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.009  -8.098  -7.592  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      11.466  -6.628  -8.405  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.746  -6.070  -9.032  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.373  -7.429  -8.098  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.378  -7.900 -10.208  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.561  -8.953  -9.591  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      14.007  -7.683 -10.628  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.738  -5.908  -5.428  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.690  -5.839  -4.370  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.345  -6.254  -4.963  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.703  -5.504  -5.672  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.580  -4.425  -3.806  1.00  0.00           C  
ATOM    400  SG  CYS A 312       7.970  -4.094  -2.697  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.483  -5.913  -6.374  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.947  -6.522  -3.571  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.582  -3.710  -4.614  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.659  -4.345  -3.250  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.491  -4.897  -2.626  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.921  -7.448  -4.676  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.621  -7.938  -5.213  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.454  -7.260  -4.456  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.308  -7.458  -3.266  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.539  -9.452  -4.999  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.585 -10.148  -5.874  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.770 -11.591  -5.398  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.735 -11.861  -4.214  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       4.963 -12.535  -6.276  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.468  -8.028  -4.107  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.570  -7.728  -6.264  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.730  -9.678  -3.960  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.556  -9.802  -5.270  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.252 -10.147  -6.902  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.527  -9.624  -5.798  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       4.989 -12.317  -7.231  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       5.081 -13.462  -5.981  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.622  -6.470  -5.118  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.472  -5.792  -4.449  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.782  -6.665  -4.403  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.148  -7.294  -5.375  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.233  -4.578  -5.335  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.568  -5.054  -6.714  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.675  -6.115  -6.552  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.743  -5.473  -3.459  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.802  -4.255  -5.277  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.889  -3.781  -5.045  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.310  -5.492  -7.177  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.932  -4.234  -7.317  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.466  -6.982  -7.168  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.639  -5.696  -6.797  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.446  -6.690  -3.279  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.682  -7.510  -3.143  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.665  -6.780  -2.231  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.379  -6.538  -1.076  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.334  -8.859  -2.498  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.229  -9.583  -3.298  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.167  -9.190  -2.777  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.542 -10.103  -1.661  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.779 -10.161  -1.253  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.682  -9.402  -1.807  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.111 -10.977  -0.290  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.128  -6.162  -2.518  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.133  -7.674  -4.113  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.997  -8.689  -1.485  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.221  -9.476  -2.475  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.354 -10.651  -3.185  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.308  -9.330  -4.342  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.889  -9.285  -3.575  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.163  -8.167  -2.421  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.140 -10.667  -1.239  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.426  -8.777  -2.545  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.631  -9.444  -1.495  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.417 -11.556   0.137  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.061 -11.023   0.021  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.825  -6.431  -2.723  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.810  -5.737  -1.860  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.650  -6.796  -1.147  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.369  -7.559  -1.762  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.701  -4.853  -2.731  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.306  -3.724  -1.895  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.117  -2.805  -2.812  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.214  -4.314  -0.813  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.055  -6.630  -3.651  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.292  -5.131  -1.126  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.107  -4.429  -3.525  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.494  -5.447  -3.156  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.509  -3.162  -1.428  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.756  -2.166  -2.217  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.724  -3.404  -3.475  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.442  -2.198  -3.396  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.894  -3.554  -0.455  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.604  -4.663   0.005  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.778  -5.141  -1.222  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.553  -6.842   0.146  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.333  -7.847   0.937  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.587  -7.156   1.468  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.076  -6.257   0.828  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.478  -8.372   2.104  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.270  -9.174   1.585  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.742 -10.386   0.762  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.363  -8.278   0.723  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.968  -6.206   0.600  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.630  -8.670   0.303  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.122  -7.539   2.688  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.080  -9.014   2.725  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.704  -9.533   2.433  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.671 -10.763   1.166  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.993 -11.162   0.808  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.891 -10.094  -0.269  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.384  -7.265   1.098  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.704  -8.291  -0.301  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.352  -8.654   0.765  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.091  -7.577   2.621  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.330  -6.973   3.256  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.774  -5.687   2.519  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.939  -4.918   2.113  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.993  -6.628   4.723  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.196  -6.821   5.619  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.525  -8.098   6.082  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.976  -5.717   5.989  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.638  -8.276   6.914  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.087  -5.893   6.820  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.419  -7.173   7.283  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.515  -7.347   8.104  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.646  -8.311   3.085  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.118  -7.707   3.227  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.195  -7.269   5.061  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.669  -5.600   4.786  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.921  -8.948   5.796  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.720  -4.731   5.630  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.893  -9.263   7.271  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.689  -5.041   7.104  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.238  -7.868   8.862  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.065  -5.453   2.347  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.591  -4.250   1.641  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.655  -3.035   1.676  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.755  -2.150   0.851  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.887  -3.985   2.388  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.417  -5.357   2.695  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.188  -6.292   2.804  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.821  -4.502   0.621  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.687  -3.435   3.300  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.582  -3.445   1.763  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.965  -5.342   3.630  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.061  -5.696   1.896  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.044  -6.603   3.823  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.297  -7.150   2.157  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.728  -2.991   2.595  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.777  -1.846   2.635  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.455  -2.267   3.294  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.866  -1.499   4.030  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.395  -0.698   3.426  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.644  -3.725   3.241  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.574  -1.512   1.627  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.630   0.024   3.662  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.827  -1.080   4.339  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -11.162  -0.229   2.831  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.967  -3.467   3.033  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.663  -3.904   3.648  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.644  -4.151   2.532  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.894  -4.898   1.607  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.889  -5.177   4.465  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.550  -5.673   5.018  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.774  -6.751   6.104  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.891  -8.137   5.462  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.920  -9.174   6.531  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.449  -4.075   2.425  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.281  -3.130   4.300  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.551  -4.948   5.282  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.331  -5.937   3.842  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.965  -6.081   4.206  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -5.019  -4.837   5.451  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.940  -6.748   6.790  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.678  -6.538   6.655  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.800  -8.190   4.885  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.042  -8.311   4.817  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.054  -9.108   7.103  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.977 -10.119   6.096  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.748  -9.022   7.141  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.506  -3.490   2.591  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.470  -3.632   1.511  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.219  -4.337   2.043  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.549  -3.857   2.936  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.136  -2.205   1.027  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.997  -2.150  -0.026  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.609  -2.135   0.644  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.092  -3.329  -1.001  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.346  -2.864   3.335  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.871  -4.207   0.690  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.026  -1.787   0.587  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.864  -1.604   1.882  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.103  -1.232  -0.589  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.330  -3.128   0.941  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.623  -1.490   1.512  1.00  0.00           H  
ATOM    581 HD13 LEU A 322       0.119  -1.761  -0.062  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.783  -4.235  -0.515  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.448  -3.143  -1.847  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.111  -3.432  -1.346  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.887  -5.469   1.464  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.662  -6.229   1.877  1.00  0.00           C  
ATOM    587  C   SER A 323       0.382  -6.138   0.761  1.00  0.00           C  
ATOM    588  O   SER A 323       0.061  -6.200  -0.409  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.026  -7.698   2.106  1.00  0.00           C  
ATOM    590  OG  SER A 323      -1.032  -8.378   0.858  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.439  -5.813   0.730  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.248  -5.813   2.779  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.297  -8.155   2.753  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -2.003  -7.759   2.567  1.00  0.00           H  
ATOM    595  HG  SER A 323      -0.223  -8.151   0.392  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.631  -5.990   1.117  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.709  -5.889   0.088  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.969  -6.604   0.583  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.217  -6.715   1.768  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.051  -4.423  -0.172  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.143  -3.657   1.163  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       1.988  -3.791  -1.071  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.154  -2.520   1.024  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.862  -5.935   2.064  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.380  -6.350  -0.834  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.999  -4.381  -0.679  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.175  -3.249   1.418  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.469  -4.324   1.950  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.008  -4.032  -0.696  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.092  -4.183  -2.070  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.118  -2.715  -1.088  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.228  -1.983   1.958  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.835  -1.848   0.242  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.117  -2.937   0.768  1.00  0.00           H  
ATOM    615  N   THR A 325       4.758  -7.094  -0.335  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.015  -7.815   0.032  1.00  0.00           C  
ATOM    617  C   THR A 325       7.225  -6.887  -0.150  1.00  0.00           C  
ATOM    618  O   THR A 325       7.353  -6.210  -1.148  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.164  -9.034  -0.888  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.160  -9.985  -0.563  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.548  -9.668  -0.706  1.00  0.00           C  
ATOM    622  H   THR A 325       4.524  -6.980  -1.278  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.966  -8.146   1.059  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.045  -8.725  -1.918  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.443  -9.520  -0.126  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.281  -9.097  -1.257  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.529 -10.681  -1.079  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.808  -9.676   0.342  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.126  -6.872   0.804  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.348  -6.012   0.695  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.563  -6.828   1.139  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.577  -7.402   2.208  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.214  -4.788   1.604  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.076  -3.896   1.100  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.529  -3.995   1.591  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.823  -2.781   2.115  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.004  -7.438   1.593  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.488  -5.689  -0.328  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.001  -5.113   2.613  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.349  -3.466   0.148  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.179  -4.487   0.986  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.381  -3.034   2.058  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.854  -3.853   0.572  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.284  -4.543   2.135  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.728  -2.206   2.247  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.528  -3.214   3.058  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.039  -2.134   1.756  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.584  -6.883   0.326  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.805  -7.660   0.695  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.410  -9.006   1.305  1.00  0.00           C  
ATOM    651  O   ASP A 327      13.159  -9.607   2.049  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.629  -6.863   1.708  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.960  -7.575   1.955  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.453  -8.205   1.035  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.465  -7.477   3.062  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.549  -6.409  -0.531  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.395  -7.833  -0.191  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.815  -5.872   1.320  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.083  -6.791   2.637  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.242  -9.485   0.987  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.791 -10.797   1.537  1.00  0.00           C  
ATOM    662  C   GLY A 328      10.177 -10.608   2.926  1.00  0.00           C  
ATOM    663  O   GLY A 328      10.381 -11.414   3.813  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.660  -8.984   0.379  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.053 -11.228   0.875  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.637 -11.466   1.611  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.418  -9.556   3.122  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.774  -9.315   4.457  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.295  -8.992   4.242  1.00  0.00           C  
ATOM    670  O   GLU A 329       6.937  -8.167   3.426  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.477  -8.145   5.169  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.627  -8.680   6.024  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.513  -7.517   6.474  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.992  -6.423   6.618  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.696  -7.740   6.666  1.00  0.00           O  
ATOM    676  H   GLU A 329       9.263  -8.925   2.389  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.843 -10.209   5.066  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.865  -7.459   4.434  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.774  -7.625   5.807  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.222  -9.186   6.889  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.213  -9.374   5.442  1.00  0.00           H  
ATOM    682  N   THR A 330       6.438  -9.654   4.967  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.972  -9.415   4.815  1.00  0.00           C  
ATOM    684  C   THR A 330       4.510  -8.297   5.756  1.00  0.00           C  
ATOM    685  O   THR A 330       4.606  -8.407   6.962  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.216 -10.709   5.141  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.837 -10.533   4.847  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.380 -11.063   6.625  1.00  0.00           C  
ATOM    689  H   THR A 330       6.761 -10.320   5.612  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.758  -9.130   3.795  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.610 -11.514   4.539  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.701 -10.755   3.923  1.00  0.00           H  
ATOM    693 HG21 THR A 330       4.241 -12.126   6.760  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.640 -10.531   7.205  1.00  0.00           H  
ATOM    695 HG23 THR A 330       5.369 -10.785   6.962  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.988  -7.227   5.209  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.486  -6.096   6.053  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.135  -5.655   5.475  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.871  -5.848   4.305  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.509  -4.930   6.019  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.812  -4.431   7.443  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.564  -3.768   8.036  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.949  -2.971   9.283  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.730  -1.767   8.883  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.909  -7.172   4.233  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.339  -6.439   7.070  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.426  -5.280   5.567  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.120  -4.109   5.431  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.103  -5.267   8.061  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.616  -3.712   7.408  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.126  -3.105   7.305  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.849  -4.527   8.309  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       3.053  -2.663   9.802  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.548  -3.590   9.935  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.773  -1.709   7.846  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.694  -1.836   9.269  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.267  -0.914   9.257  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.270  -5.083   6.276  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.065  -4.659   5.751  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.490  -3.327   6.375  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.002  -2.926   7.413  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.088  -5.744   6.087  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.319  -5.591   5.203  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.468  -7.113   5.824  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.489  -4.948   7.219  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.015  -4.535   4.681  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.372  -5.668   7.126  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.068  -6.293   5.519  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.048  -5.793   4.180  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.703  -4.587   5.284  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.229  -7.873   5.910  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.315  -7.300   6.544  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.056  -7.131   4.827  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.396  -2.636   5.727  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.868  -1.316   6.240  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.377  -1.185   6.011  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.889  -1.552   4.973  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.132  -0.213   5.478  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.330  -0.578   5.391  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.773  -1.477   4.414  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.240  -0.029   6.297  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.129  -1.822   4.346  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.593  -0.376   6.231  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.038  -1.272   5.254  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.761  -2.986   4.888  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.656  -1.229   7.295  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.545  -0.125   4.483  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.242   0.725   6.000  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.072  -1.903   3.712  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.896   0.664   7.046  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.473  -2.515   3.595  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.293   0.045   6.934  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.083  -1.540   5.203  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.094  -0.667   6.980  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.578  -0.509   6.834  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.909   0.958   6.513  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.896   1.245   5.865  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.262  -0.930   8.155  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -6.653  -2.387   8.094  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -7.908  -2.792   7.673  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -5.965  -3.541   8.385  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -7.939  -4.135   7.721  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -6.781  -4.643   8.149  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.655  -0.381   7.809  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.936  -1.132   6.024  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.575  -0.779   8.975  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -7.149  -0.333   8.318  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.641  -2.206   7.391  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -4.946  -3.585   8.742  1.00  0.00           H  
ATOM    770  HE1 HIS A 334      -8.794  -4.731   7.436  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.090   1.882   6.958  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.350   3.336   6.679  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.253   3.884   5.764  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.082   3.619   5.955  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.344   4.119   7.997  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -4.149   3.686   8.847  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -3.962   2.491   9.009  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -3.441   4.558   9.322  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.302   1.623   7.477  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.311   3.460   6.196  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.271   5.177   7.786  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.257   3.923   8.537  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.621   4.651   4.772  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.598   5.217   3.849  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.539   5.964   4.659  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.424   6.153   4.214  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.271   6.185   2.871  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.161   7.161   3.642  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.850   8.109   2.658  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.675   9.142   3.430  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -5.765  10.169   4.012  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.570   4.853   4.636  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.129   4.420   3.296  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.513   6.735   2.333  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.874   5.627   2.171  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.908   6.607   4.194  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.557   7.735   4.328  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.103   8.615   2.064  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.502   7.543   2.009  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.373   9.618   2.758  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.219   8.650   4.223  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -6.316  11.008   4.280  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -5.047  10.433   3.307  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -5.299   9.780   4.855  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.874   6.390   5.845  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.877   7.121   6.676  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.751   6.170   7.075  1.00  0.00           C  
ATOM    808  O   THR A 337       0.406   6.420   6.806  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.553   7.665   7.936  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.785   8.281   7.586  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.636   8.692   8.605  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.777   6.227   6.189  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.467   7.939   6.103  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.739   6.854   8.625  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.490   7.649   7.748  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.644   8.278   8.706  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -2.023   8.940   9.582  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.593   9.585   7.998  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.073   5.079   7.712  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.012   4.121   8.121  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.880   3.826   6.913  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.090   3.791   7.015  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.679   2.831   8.628  1.00  0.00           C  
ATOM    824  CG  LYS A 338       0.202   2.129   9.671  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.646   1.111  10.430  1.00  0.00           C  
ATOM    826  CE  LYS A 338       0.251   0.281  11.349  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       1.133   1.190  12.137  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.011   4.886   7.923  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.582   4.566   8.901  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.628   3.082   9.075  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -0.849   2.158   7.799  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       1.018   1.624   9.177  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.594   2.852  10.371  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.386   1.635  11.018  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.141   0.462   9.725  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.361  -0.298  12.024  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.860  -0.384  10.754  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.541   0.669  12.938  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.573   1.993  12.492  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       1.900   1.542  11.529  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.290   3.629   5.768  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.107   3.357   4.555  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.990   4.572   4.271  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.201   4.498   4.319  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.190   3.095   3.360  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.021   2.599   2.203  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.575   3.510   1.300  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.244   1.228   2.042  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.352   3.051   0.232  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.023   0.765   0.975  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.579   1.675   0.067  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.687   3.673   5.704  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.729   2.491   4.728  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.546   2.349   3.626  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.309   4.011   3.080  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.401   4.570   1.427  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.813   0.525   2.742  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.777   3.757  -0.464  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.193  -0.292   0.851  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.186   1.316  -0.757  1.00  0.00           H  
ATOM    861  N   THR A 340       1.397   5.696   3.978  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.214   6.914   3.698  1.00  0.00           C  
ATOM    863  C   THR A 340       3.292   7.074   4.777  1.00  0.00           C  
ATOM    864  O   THR A 340       4.468   7.171   4.484  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.312   8.151   3.699  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.211   7.936   2.828  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.114   9.363   3.221  1.00  0.00           C  
ATOM    868  H   THR A 340       0.416   5.739   3.941  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.687   6.816   2.735  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.951   8.336   4.698  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.492   8.537   3.086  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.588   9.130   2.279  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.868   9.605   3.955  1.00  0.00           H  
ATOM    874 HG23 THR A 340       1.451  10.206   3.093  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.899   7.098   6.021  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.896   7.245   7.123  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.924   6.120   7.033  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.110   6.336   7.185  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.183   7.174   8.475  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.342   8.435   8.683  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.647   8.365  10.045  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.430   7.293  10.575  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.288   9.470  10.641  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.948   7.016   6.230  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.402   8.194   7.031  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.539   6.305   8.497  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.915   7.098   9.264  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.984   9.304   8.648  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.597   8.505   7.905  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.464  10.335  10.216  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.842   9.433  11.513  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.483   4.920   6.786  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.445   3.790   6.688  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.510   4.131   5.644  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.638   3.688   5.727  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.707   2.511   6.296  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.708   1.407   6.055  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.184   0.641   7.125  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.161   1.155   4.758  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.115  -0.380   6.894  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.090   0.134   4.525  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.567  -0.632   5.594  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.482  -1.639   5.365  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.525   4.764   6.664  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.922   3.648   7.648  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.041   2.227   7.095  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.140   2.681   5.397  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.834   0.836   8.128  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.790   1.749   3.935  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.483  -0.973   7.718  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.440  -0.060   3.522  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.001  -2.467   5.303  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.172   4.925   4.663  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.187   5.304   3.637  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.001   6.489   4.143  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.217   6.498   4.060  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.503   5.698   2.324  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.896   4.474   1.615  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.364   4.924   0.257  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.960   3.387   1.387  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.261   5.282   4.610  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.855   4.484   3.474  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.718   6.409   2.533  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.233   6.157   1.674  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.086   4.076   2.208  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.135   5.477  -0.260  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.499   5.551   0.398  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.096   4.055  -0.325  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.917   3.857   1.213  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.694   2.783   0.531  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.024   2.752   2.255  1.00  0.00           H  
ATOM    932  N   SER A 344       7.351   7.491   4.666  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.104   8.669   5.175  1.00  0.00           C  
ATOM    934  C   SER A 344       9.226   8.171   6.081  1.00  0.00           C  
ATOM    935  O   SER A 344      10.237   8.822   6.255  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.167   9.578   5.971  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.115  10.026   5.125  1.00  0.00           O  
ATOM    938  H   SER A 344       6.372   7.468   4.726  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.524   9.216   4.344  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.748   9.030   6.799  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.725  10.424   6.348  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.499  10.276   4.281  1.00  0.00           H  
ATOM    943  N   THR A 345       9.048   7.003   6.648  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.093   6.421   7.543  1.00  0.00           C  
ATOM    945  C   THR A 345      10.850   5.316   6.794  1.00  0.00           C  
ATOM    946  O   THR A 345      11.690   4.642   7.355  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.426   5.862   8.807  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.424   5.508   9.754  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.588   4.634   8.466  1.00  0.00           C  
ATOM    950  H   THR A 345       8.225   6.499   6.473  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.797   7.190   7.831  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.780   6.619   9.231  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.236   5.958   9.512  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.035   4.322   9.339  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.231   3.829   8.143  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.901   4.888   7.681  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.572   5.137   5.519  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.290   4.090   4.720  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.655   4.686   3.357  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.044   4.379   2.352  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.386   2.866   4.516  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.231   1.668   4.076  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.907   1.057   4.881  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.221   1.306   2.822  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.894   5.702   5.078  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.196   3.790   5.232  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.880   2.631   5.439  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.656   3.079   3.750  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.673   1.798   2.175  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.758   0.542   2.529  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.646   5.540   3.330  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.111   6.210   2.078  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.467   5.198   0.982  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.598   5.543  -0.176  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.356   7.001   2.524  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.178   7.200   3.994  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.439   5.961   4.494  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.358   6.892   1.726  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.259   6.433   2.328  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.400   7.957   2.022  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.142   7.288   4.481  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.582   8.080   4.185  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.141   5.186   4.774  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.791   6.205   5.318  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.617   3.952   1.337  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.958   2.924   0.317  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.829   2.847  -0.711  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.038   3.027  -1.897  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.124   1.566   0.998  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.503   3.693   2.275  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.878   3.196  -0.177  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.186   1.269   1.442  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.879   1.639   1.767  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.426   0.830   0.266  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.628   2.596  -0.268  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.498   2.523  -1.231  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.186   3.945  -1.711  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.031   4.193  -2.890  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.257   1.922  -0.545  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.256   0.389  -0.634  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.012  -0.146   0.085  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.246  -0.089  -2.105  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.473   2.466   0.694  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.787   1.917  -2.071  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.265   2.203   0.493  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.361   2.302  -1.014  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.138   0.016  -0.141  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.150  -0.067   1.152  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.863  -1.180  -0.186  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.147   0.432  -0.212  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.850   0.686  -2.741  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.633  -0.974  -2.201  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.254  -0.323  -2.410  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.092   4.878  -0.796  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.789   6.287  -1.174  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.624   6.689  -2.400  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.189   7.456  -3.235  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.127   7.202   0.023  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.114   8.345   0.119  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.211   9.216  -1.134  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.275   9.697  -1.472  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       8.141   9.438  -1.846  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.218   4.650   0.148  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.739   6.369  -1.412  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.095   6.622   0.933  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.119   7.617  -0.098  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.119   7.933   0.201  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.330   8.943   0.990  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       7.283   9.048  -1.576  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       8.194   9.993  -2.652  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.818   6.178  -2.506  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.682   6.528  -3.662  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.164   5.802  -4.915  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.150   6.353  -5.998  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.135   6.115  -3.325  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.872   5.596  -4.566  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.371   5.493  -4.278  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.007   4.611  -5.295  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.302   4.612  -5.440  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      19.039   5.386  -4.692  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.859   3.842  -6.333  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.152   5.562  -1.823  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.637   7.596  -3.828  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.669   6.968  -2.930  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.115   5.336  -2.576  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.487   4.620  -4.822  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.710   6.274  -5.389  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.816   6.477  -4.323  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.523   5.073  -3.294  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.452   4.031  -5.857  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.611   5.976  -4.008  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      20.033   5.388  -4.802  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.292   3.251  -6.907  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.853   3.842  -6.444  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.753   4.571  -4.780  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.257   3.820  -5.971  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.818   4.229  -6.299  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.530   4.682  -7.388  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.321   2.320  -5.685  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.751   1.958  -5.269  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.935   1.541  -6.947  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.832   0.473  -4.918  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.784   4.134  -3.899  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.886   4.044  -6.817  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.636   2.075  -4.885  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.426   2.174  -6.084  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.031   2.546  -4.407  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.926   1.797  -7.233  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.994   0.481  -6.750  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.612   1.797  -7.749  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      11.987   0.201  -4.303  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.747   0.281  -4.378  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.820  -0.113  -5.826  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.912   4.071  -5.375  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.498   4.450  -5.648  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.421   5.949  -5.946  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.085   6.455  -6.829  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.646   4.123  -4.415  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.069   5.030  -3.226  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.852   2.649  -4.047  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.118   6.231  -3.087  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.158   3.700  -4.503  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.131   3.893  -6.497  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.607   4.282  -4.651  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.043   4.461  -2.305  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.075   5.393  -3.387  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.498   2.024  -4.852  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.300   2.421  -3.144  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.902   2.466  -3.883  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.756   6.531  -4.059  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.646   7.055  -2.632  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.282   5.955  -2.462  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 289     -19.382   2.638   3.359  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.116   2.096   2.784  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.804   2.848   1.486  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.005   2.416   0.679  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.297   0.603   2.462  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.034  -0.262   3.681  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.298   0.206   4.980  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.530  -1.556   3.501  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.054  -0.619   6.085  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.289  -2.380   4.609  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.550  -1.911   5.899  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.591   2.499   4.307  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.316   2.228   3.492  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.308   0.440   2.124  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.609   0.319   1.673  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.686   1.199   5.132  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.325  -1.920   2.505  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.255  -0.258   7.084  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.902  -3.378   4.466  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.365  -2.546   6.753  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.451   3.953   1.272  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.232   4.731   0.015  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.171   5.820   0.223  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.284   5.982  -0.590  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.566   5.364  -0.423  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.446   6.783  -0.456  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.101   4.260   1.931  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.890   4.066  -0.754  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.840   5.011  -1.405  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.336   5.079   0.282  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.639   7.077  -1.350  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.270   6.573   1.286  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.321   7.678   1.578  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.092   7.225   2.382  1.00  0.00           C  
ATOM     35  O   PRO A 291     -13.982   7.639   2.120  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.184   8.646   2.388  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.138   7.769   3.145  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.296   6.465   2.332  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.015   8.154   0.668  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.569   9.227   3.068  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.731   9.302   1.725  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.736   7.552   4.125  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.096   8.255   3.241  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.110   5.602   2.958  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.276   6.404   1.889  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.279   6.401   3.376  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.112   5.954   4.201  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.460   4.693   3.613  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.260   4.631   3.423  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.577   5.681   5.647  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.003   5.126   5.644  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.342   4.586   7.034  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.765   5.069   7.995  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.175   3.698   7.115  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.184   6.086   3.587  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.372   6.740   4.218  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.914   4.967   6.116  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.559   6.603   6.208  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.693   5.912   5.387  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.084   4.330   4.927  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.235   3.678   3.374  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.674   2.396   2.862  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.234   2.494   1.407  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.159   2.060   1.048  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.746   1.314   2.974  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.299   1.329   4.282  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.138  -0.055   2.691  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.191   3.744   3.564  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.826   2.116   3.464  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.520   1.507   2.250  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.047   0.512   4.718  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.390  -0.278   3.436  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.685  -0.050   1.712  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.917  -0.803   2.724  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.063   3.003   0.551  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.672   3.041  -0.880  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.429   3.916  -1.062  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.502   3.543  -1.744  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.843   3.551  -1.736  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.798   2.884  -3.118  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.221   3.426  -4.096  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.368   2.135  -3.551  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.945   3.317   0.839  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.426   2.037  -1.179  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.771   3.300  -1.248  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.776   4.623  -1.852  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.883   3.156  -3.623  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.835   1.807  -2.996  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.060   1.183  -3.961  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.364   2.367  -3.895  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.365   2.087  -2.471  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.383   5.062  -0.448  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.169   5.919  -0.592  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.942   5.072  -0.269  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.956   5.106  -0.978  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.273   7.126   0.356  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.015   8.277  -0.338  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.350   7.783  -0.912  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.176   8.988  -1.361  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -13.346   9.835  -2.263  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.130   5.352   0.114  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.076   6.256  -1.614  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.813   6.836   1.244  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.282   7.459   0.631  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.202   9.064   0.378  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.404   8.664  -1.140  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.169   7.141  -1.760  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.892   7.237  -0.158  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -15.053   8.647  -1.890  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -14.474   9.565  -0.498  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -12.748   9.225  -2.856  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.742  10.461  -1.691  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.965  10.407  -2.871  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.996   4.277   0.761  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.825   3.414   1.050  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.679   2.452  -0.132  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.590   2.088  -0.528  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.058   2.631   2.341  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.809   4.224   1.315  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.936   4.021   1.140  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.853   3.266   3.190  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.399   1.775   2.364  1.00  0.00           H  
ATOM    123  HB3 ALA A 296     -10.084   2.299   2.379  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.788   2.064  -0.709  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.760   1.151  -1.885  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.185   1.916  -3.086  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.517   1.357  -3.936  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.195   0.687  -2.181  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.184  -0.613  -3.003  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.619  -1.168  -3.157  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.580  -2.658  -3.097  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.683  -3.334  -2.908  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.821  -2.707  -2.803  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.647  -4.638  -2.831  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.647   2.389  -0.374  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.142   0.297  -1.663  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.703   0.511  -1.244  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.718   1.454  -2.736  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.766  -0.412  -3.980  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.577  -1.346  -2.499  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.252  -0.799  -2.362  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.029  -0.862  -4.109  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.725  -3.131  -3.190  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.851  -1.709  -2.868  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.663  -3.225  -2.657  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.775  -5.122  -2.915  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.492  -5.152  -2.690  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.428   3.201  -3.146  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.894   4.022  -4.267  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.389   4.184  -4.075  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.603   3.903  -4.960  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.580   5.397  -4.248  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.070   6.290  -5.411  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.076   7.342  -4.891  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.694   8.253  -6.006  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.125   9.401  -5.750  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.905   9.760  -4.515  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -6.779  10.187  -6.733  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.954   3.630  -2.442  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.089   3.529  -5.205  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.649   5.252  -4.349  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.380   5.877  -3.301  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -8.584   5.680  -6.160  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -9.908   6.799  -5.866  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.541   7.916  -4.099  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.194   6.851  -4.511  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -7.866   7.989  -6.933  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -7.170   9.156  -3.764  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -6.471  10.641  -4.320  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -6.949   9.908  -7.678  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.348  11.068  -6.542  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.981   4.612  -2.914  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.520   4.768  -2.651  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.850   3.409  -2.840  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.668   3.308  -3.107  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.303   5.240  -1.215  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.637   4.817  -2.210  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.097   5.483  -3.341  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.244   5.283  -1.007  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.776   4.547  -0.534  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.734   6.221  -1.092  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.614   2.362  -2.715  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -5.067   0.993  -2.891  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.995   0.689  -4.385  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.316  -0.222  -4.811  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.994   0.004  -2.199  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.893   0.085  -0.685  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.727  -0.592   0.144  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.964   0.827   0.207  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.370  -0.357   1.450  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.301   0.502   1.551  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.875   1.723   0.018  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.600   1.025   2.639  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.177   2.245   1.118  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.534   1.895   2.420  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.564   2.481  -2.511  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.086   0.911  -2.484  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -7.006   0.209  -2.496  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.734  -0.996  -2.514  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.539  -1.225  -0.169  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.812  -0.747   2.233  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.583   2.030  -0.960  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.880   0.752   3.647  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.351   2.919   0.954  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -2.983   2.299   3.256  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.673   1.464  -5.184  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.629   1.242  -6.655  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.384   1.925  -7.240  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.579   1.313  -7.914  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.874   1.850  -7.294  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.014   1.510  -6.518  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.039   1.308  -8.714  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.205   2.203  -4.815  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.599   0.184  -6.863  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.768   2.920  -7.329  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.707   2.146  -6.712  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.091   0.229  -8.685  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.194   1.610  -9.314  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.947   1.702  -9.146  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.234   3.201  -6.991  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.060   3.946  -7.532  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.765   3.231  -7.145  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.861   3.090  -7.942  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.050   5.364  -6.953  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.124   6.205  -7.641  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.019   5.618  -8.226  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.035   7.419  -7.572  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.904   3.673  -6.453  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.131   3.998  -8.609  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.250   5.320  -5.891  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.083   5.816  -7.118  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.663   2.793  -5.924  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.423   2.102  -5.486  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.371   0.700  -6.101  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.683   0.201  -6.438  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.424   1.986  -3.959  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.571   3.374  -3.328  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.597   1.106  -3.526  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.397   2.925  -5.289  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.440   2.668  -5.804  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.499   1.541  -3.632  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.357   3.919  -3.827  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.358   3.914  -3.426  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.816   3.267  -2.281  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.372   0.073  -3.749  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.484   1.404  -4.063  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.761   1.219  -2.464  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.496   0.055  -6.252  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.487  -1.320  -6.838  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.626  -1.327  -8.116  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.155  -2.231  -8.336  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.954  -1.752  -7.121  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.418  -2.765  -6.055  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.110  -2.395  -8.509  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.943  -2.982  -6.115  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.347   0.471  -5.978  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -1.038  -1.998  -6.124  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.576  -0.877  -7.071  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.921  -3.708  -6.227  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.151  -2.398  -5.077  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -4.102  -2.812  -8.601  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.378  -3.180  -8.629  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.963  -1.645  -9.271  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.343  -2.962  -5.112  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.149  -3.943  -6.562  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.416  -2.206  -6.702  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.756  -0.336  -8.954  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.065  -0.316 -10.198  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.492   0.134  -9.872  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.447  -0.352 -10.442  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.557   0.641 -11.223  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.904   1.974 -10.556  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.300   2.990 -11.630  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.471   4.158 -11.343  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -1.453   2.593 -12.863  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.390   0.390  -8.767  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.096  -1.310 -10.617  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.147   0.812 -12.023  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.456   0.199 -11.626  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.728   1.832  -9.871  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.046   2.342 -10.016  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -1.316   1.652 -13.094  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.703   3.235 -13.559  1.00  0.00           H  
ATOM    284  N   THR A 306       1.649   1.060  -8.965  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.018   1.535  -8.621  1.00  0.00           C  
ATOM    286  C   THR A 306       3.827   0.391  -8.010  1.00  0.00           C  
ATOM    287  O   THR A 306       4.879   0.045  -8.490  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.941   2.682  -7.611  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.969   3.627  -8.039  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.309   3.361  -7.504  1.00  0.00           C  
ATOM    291  H   THR A 306       0.867   1.445  -8.517  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.508   1.881  -9.517  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.666   2.290  -6.647  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.277   4.501  -7.790  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.087   2.609  -7.481  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.349   3.948  -6.599  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.457   4.006  -8.358  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.347  -0.196  -6.948  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.104  -1.315  -6.305  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.595  -2.287  -7.389  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.731  -2.714  -7.389  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.167  -2.060  -5.336  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.245  -1.462  -3.917  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.638  -1.704  -3.294  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.961   0.046  -3.977  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.493   0.101  -6.568  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.950  -0.918  -5.768  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.157  -1.972  -5.701  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.438  -3.107  -5.292  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.493  -1.942  -3.299  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.083  -2.590  -3.719  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.533  -1.839  -2.227  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.283  -0.856  -3.481  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.842   0.566  -4.325  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.700   0.403  -2.992  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.144   0.233  -4.652  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.739  -2.633  -8.305  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.136  -3.573  -9.387  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.323  -3.002 -10.172  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.850  -3.643 -11.060  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.946  -3.787 -10.332  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.125  -5.097 -11.103  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.912  -5.321 -12.008  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.872  -4.255 -13.046  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.087  -4.378 -14.078  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.320  -5.427 -14.190  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.062  -3.452 -14.997  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.826  -2.274  -8.280  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.422  -4.518  -8.946  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.032  -3.831  -9.756  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.886  -2.965 -11.035  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.022  -5.039 -11.705  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.209  -5.916 -10.404  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.990  -6.285 -12.486  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.010  -5.287 -11.415  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.441  -3.461 -12.955  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.338  -6.136 -13.485  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.288  -5.521 -14.979  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.647  -2.646 -14.908  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.460  -3.550 -15.789  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.741  -1.798  -9.873  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.882  -1.208 -10.637  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.216  -1.709 -10.076  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.247  -1.533 -10.697  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.833   0.321 -10.549  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.568   0.832 -11.241  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.732   0.723 -12.761  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.860   0.607 -13.211  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       4.725   0.758 -13.448  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.300  -1.283  -9.166  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.804  -1.503 -11.675  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.826   0.627  -9.514  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.700   0.738 -11.037  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.720   0.240 -10.927  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.405   1.865 -10.974  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.215  -2.359  -8.928  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.502  -2.897  -8.367  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.317  -4.360  -7.938  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.501  -5.073  -8.487  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.980  -2.033  -7.188  1.00  0.00           C  
ATOM    361  CG  HIS A 310       8.968  -1.993  -6.071  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.202  -2.611  -4.851  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.753  -1.359  -5.939  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.160  -2.337  -4.048  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.247  -1.579  -4.662  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.372  -2.511  -8.452  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.265  -2.876  -9.137  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.904  -2.439  -6.808  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.157  -1.028  -7.539  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.988  -3.150  -4.617  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.272  -0.764  -6.701  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       8.070  -2.689  -3.030  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.083  -4.821  -6.979  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.968  -6.253  -6.538  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.019  -6.384  -5.349  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.429  -6.629  -4.233  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.360  -6.790  -6.176  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.176  -5.700  -5.477  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.474  -6.301  -4.914  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.241  -7.031  -6.024  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.663  -7.209  -5.614  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.747  -4.233  -6.564  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.567  -6.846  -7.349  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.262  -7.645  -5.520  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.866  -7.089  -7.081  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.418  -4.922  -6.188  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.598  -5.281  -4.669  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.090  -5.509  -4.514  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.232  -7.000  -4.127  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.797  -8.000  -6.194  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.201  -6.452  -6.934  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      16.227  -6.411  -5.964  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      16.030  -8.098  -6.016  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.724  -7.247  -4.577  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.749  -6.246  -5.591  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.761  -6.388  -4.491  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.391  -6.635  -5.091  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.776  -5.754  -5.653  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.713  -5.120  -3.664  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.352  -5.213  -2.479  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.441  -6.064  -6.503  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.037  -7.222  -3.862  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.641  -5.002  -3.135  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.554  -4.289  -4.321  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.643  -5.741  -1.731  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.918  -7.829  -4.975  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.577  -8.161  -5.539  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.481  -7.504  -4.676  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.337  -7.847  -3.522  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.368  -9.680  -5.520  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.578 -10.383  -6.137  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.204 -11.823  -6.498  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.977 -12.527  -7.114  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.038 -12.290  -6.139  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.451  -8.510  -4.521  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.529  -7.812  -6.551  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.242 -10.012  -4.501  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.483  -9.924  -6.089  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.888  -9.857  -7.029  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.391 -10.393  -5.425  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.411 -11.722  -5.645  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.789 -13.211  -6.365  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.708  -6.571  -5.209  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.625  -5.895  -4.434  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.685  -6.688  -4.450  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.055  -7.281  -5.445  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.459  -4.573  -5.173  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.718  -4.918  -6.603  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.769  -6.043  -6.590  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.943  -5.709  -3.421  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.545  -4.184  -5.041  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.188  -3.862  -4.823  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.197  -5.261  -7.072  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       1.106  -4.059  -7.133  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.515  -6.812  -7.307  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.749  -5.643  -6.794  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.385  -6.707  -3.348  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.673  -7.464  -3.278  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.621  -6.720  -2.322  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.270  -6.450  -1.193  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.422  -8.911  -2.752  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.912  -9.224  -2.669  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.203  -8.293  -1.647  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.622  -9.101  -0.684  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.111 -10.079   0.025  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -1.160 -10.362  -0.047  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       0.881 -10.765   0.825  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.061  -6.224  -2.557  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.123  -7.506  -4.263  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.854  -9.027  -1.767  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.888  -9.622  -3.421  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.784 -10.252  -2.374  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.470  -9.091  -3.645  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.470  -7.632  -2.164  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.941  -7.686  -1.126  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.576  -8.896  -0.591  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -1.756  -9.834  -0.646  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -1.536 -11.110   0.499  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.854 -10.545   0.896  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       0.498 -11.512   1.369  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.813  -6.385  -2.751  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.747  -5.670  -1.843  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.501  -6.700  -0.994  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.216  -7.544  -1.497  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.728  -4.843  -2.684  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.236  -3.637  -1.888  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.069  -2.739  -2.802  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.096  -4.117  -0.723  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.096  -6.598  -3.661  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.182  -5.018  -1.191  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.221  -4.495  -3.570  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.565  -5.462  -2.972  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.394  -3.076  -1.505  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.331  -1.833  -2.277  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.970  -3.259  -3.092  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.495  -2.494  -3.683  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.455  -4.500   0.052  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.759  -4.900  -1.061  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.676  -3.290  -0.336  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.328  -6.622   0.291  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.004  -7.571   1.232  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.309  -6.926   1.706  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.841  -6.092   1.012  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.071  -7.833   2.431  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.945  -8.805   2.041  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.499 -10.220   1.814  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.257  -8.315   0.766  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.745  -5.920   0.645  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.222  -8.496   0.726  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.633  -6.898   2.749  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.633  -8.253   3.246  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.220  -8.839   2.843  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.709 -10.936   1.981  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -5.859 -10.321   0.801  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.307 -10.412   2.503  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.323  -8.838   0.641  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.071  -7.255   0.844  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.892  -8.509  -0.086  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.808  -7.315   2.875  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.086  -6.751   3.467  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.546  -5.480   2.713  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.721  -4.721   2.277  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.786  -6.391   4.942  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.999  -6.617   5.820  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.364  -7.917   6.190  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.759  -5.524   6.261  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.487  -8.125   7.001  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.882  -5.733   7.071  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.245  -7.034   7.441  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.349  -7.243   8.241  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.330  -7.998   3.384  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.853  -7.507   3.423  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.976  -7.011   5.297  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.488  -5.353   5.007  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.781  -8.759   5.853  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.480  -4.520   5.972  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.770  -9.128   7.284  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.467  -4.891   7.409  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.134  -7.101   7.708  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.840  -5.248   2.562  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.387  -4.059   1.852  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.434  -2.857   1.785  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.530  -2.037   0.894  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.624  -3.749   2.676  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.165  -5.103   3.042  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.958  -6.074   3.052  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.687  -4.339   0.862  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.350  -3.193   3.562  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.346  -3.201   2.089  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.629  -5.066   4.022  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.885  -5.429   2.305  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.773  -6.423   4.047  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.127  -6.905   2.382  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.505  -2.750   2.696  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.546  -1.611   2.648  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.194  -2.019   3.262  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.521  -1.206   3.863  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.145  -0.431   3.419  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.429  -3.430   3.398  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.386  -1.317   1.616  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.706  -0.803   4.260  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.804   0.122   2.766  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.359   0.220   3.767  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.772  -3.260   3.098  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.439  -3.686   3.661  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.491  -3.968   2.496  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.775  -4.780   1.647  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.606  -4.952   4.519  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.118  -4.577   5.924  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.946  -4.138   6.835  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.355  -5.349   7.564  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.387  -5.941   8.461  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.315  -3.903   2.589  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.023  -2.894   4.264  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.317  -5.613   4.044  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.653  -5.455   4.610  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.830  -3.765   5.841  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.610  -5.432   6.363  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.173  -3.672   6.242  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.307  -3.430   7.566  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.038  -6.087   6.843  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.506  -5.034   8.153  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.068  -6.485   7.896  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.885  -5.179   8.965  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.928  -6.570   9.150  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.377  -3.284   2.439  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.409  -3.481   1.309  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.120  -4.110   1.833  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.429  -3.541   2.652  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.121  -2.096   0.704  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.024  -2.136  -0.389  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.607  -2.192   0.223  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.243  -3.340  -1.314  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.181  -2.618   3.132  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.840  -4.129   0.557  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.034  -1.720   0.265  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.820  -1.427   1.495  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.102  -1.233  -0.977  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.288  -3.219   0.328  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.596  -1.714   1.190  1.00  0.00           H  
ATOM    581 HD13 LEU A 322       0.080  -1.677  -0.432  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.658  -3.213  -2.211  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.289  -3.409  -1.574  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.936  -4.244  -0.810  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.786  -5.286   1.354  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.533  -5.966   1.805  1.00  0.00           C  
ATOM    587  C   SER A 323       0.554  -5.795   0.743  1.00  0.00           C  
ATOM    588  O   SER A 323       0.279  -5.648  -0.434  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.808  -7.456   2.017  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.419  -8.132   2.256  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.360  -5.719   0.687  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.188  -5.534   2.730  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.455  -7.590   2.866  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.285  -7.859   1.141  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.218  -9.053   2.441  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.790  -5.809   1.161  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.925  -5.643   0.204  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.091  -6.548   0.627  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.301  -6.813   1.796  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.386  -4.164   0.187  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.100  -3.496   1.542  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.665  -3.392  -0.920  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       3.852  -4.221   2.661  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.974  -5.921   2.115  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.607  -5.934  -0.790  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.448  -4.127  -0.001  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.428  -2.469   1.503  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.042  -3.526   1.743  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       3.097  -3.656  -1.874  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.778  -2.328  -0.756  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.619  -3.649  -0.916  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.806  -4.562   2.296  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.275  -5.065   2.994  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.005  -3.542   3.487  1.00  0.00           H  
ATOM    615  N   THR A 325       4.848  -7.017  -0.333  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.010  -7.904  -0.029  1.00  0.00           C  
ATOM    617  C   THR A 325       7.287  -7.058   0.000  1.00  0.00           C  
ATOM    618  O   THR A 325       7.717  -6.534  -1.010  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.119  -8.979  -1.125  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.038  -9.893  -0.988  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.444  -9.740  -0.994  1.00  0.00           C  
ATOM    622  H   THR A 325       4.651  -6.782  -1.264  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.872  -8.381   0.932  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.069  -8.509  -2.101  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.400 -10.740  -0.716  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.230  -9.182  -1.480  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.351 -10.708  -1.463  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.689  -9.871   0.052  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.895  -6.916   1.154  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.149  -6.101   1.258  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.354  -7.037   1.318  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.872  -7.334   2.376  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.102  -5.256   2.537  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.878  -4.311   2.494  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.401  -4.451   2.677  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.196  -3.004   1.743  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.528  -7.345   1.952  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.242  -5.451   0.401  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.010  -5.918   3.388  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.064  -4.811   1.994  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.577  -4.074   3.503  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.682  -4.045   1.716  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.187  -5.097   3.039  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.249  -3.643   3.377  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.788  -2.360   2.376  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.273  -2.503   1.487  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.746  -3.223   0.840  1.00  0.00           H  
ATOM    648  N   ASP A 327      10.811  -7.484   0.179  1.00  0.00           N  
ATOM    649  CA  ASP A 327      11.995  -8.391   0.124  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.967  -9.407   1.271  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.996  -9.891   1.701  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.274  -7.552   0.216  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.087  -6.256  -0.575  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      12.593  -5.299   0.000  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.441  -6.242  -1.741  1.00  0.00           O  
ATOM    656  H   ASP A 327      10.372  -7.213  -0.654  1.00  0.00           H  
ATOM    657  HA  ASP A 327      11.987  -8.922  -0.812  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.481  -7.315   1.252  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.100  -8.108  -0.199  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.812  -9.747   1.767  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.769 -10.742   2.875  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.437 -10.673   3.620  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.388 -10.955   3.077  1.00  0.00           O  
ATOM    664  H   GLY A 328       9.986  -9.360   1.409  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.893 -11.732   2.466  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.571 -10.540   3.570  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.479 -10.326   4.878  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.228 -10.267   5.682  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.274  -9.219   5.106  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.614  -8.066   4.930  1.00  0.00           O  
ATOM    671  CB  GLU A 329       8.576  -9.934   7.144  1.00  0.00           C  
ATOM    672  CG  GLU A 329       8.828 -11.234   7.918  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.373 -10.911   9.309  1.00  0.00           C  
ATOM    674  OE1 GLU A 329       8.765 -10.103   9.992  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.392 -11.479   9.670  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.340 -10.124   5.300  1.00  0.00           H  
ATOM    677  HA  GLU A 329       7.743 -11.231   5.638  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.467  -9.324   7.170  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       7.759  -9.400   7.608  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       7.899 -11.780   8.010  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.546 -11.836   7.383  1.00  0.00           H  
ATOM    682  N   THR A 330       6.075  -9.638   4.821  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.050  -8.713   4.258  1.00  0.00           C  
ATOM    684  C   THR A 330       4.306  -8.010   5.398  1.00  0.00           C  
ATOM    685  O   THR A 330       4.150  -8.551   6.475  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.053  -9.527   3.429  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.053  -8.666   2.907  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.401 -10.592   4.312  1.00  0.00           C  
ATOM    689  H   THR A 330       5.845 -10.575   4.986  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.525  -7.974   3.627  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.573 -10.008   2.616  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.271  -9.193   2.726  1.00  0.00           H  
ATOM    693 HG21 THR A 330       4.168 -11.179   4.794  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.785 -11.236   3.703  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.791 -10.113   5.064  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.826  -6.811   5.160  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.068  -6.061   6.209  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.762  -5.575   5.576  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.545  -5.758   4.396  1.00  0.00           O  
ATOM    700  CB  LYS A 331       3.906  -4.859   6.696  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.552  -4.521   8.162  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.756  -3.026   8.422  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.228  -2.664   8.214  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       6.082  -3.531   9.075  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.951  -6.405   4.275  1.00  0.00           H  
ATOM    706  HA  LYS A 331       2.839  -6.714   7.043  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       4.955  -5.111   6.630  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.710  -4.000   6.066  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       2.520  -4.776   8.357  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       4.190  -5.085   8.825  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.142  -2.460   7.735  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.469  -2.796   9.436  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.492  -2.815   7.177  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.385  -1.629   8.480  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       6.267  -4.430   8.588  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.591  -3.717   9.974  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       6.983  -3.050   9.263  1.00  0.00           H  
ATOM    718  N   VAL A 332       0.884  -4.967   6.333  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.402  -4.495   5.735  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.845  -3.188   6.392  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.410  -2.844   7.474  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.475  -5.573   5.945  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.573  -5.417   4.894  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.852  -6.962   5.798  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.062  -4.826   7.284  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.268  -4.320   4.677  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.898  -5.473   6.932  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.379  -6.098   5.111  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.160  -5.642   3.923  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.942  -4.402   4.902  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.154  -7.133   6.605  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.338  -7.030   4.853  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.631  -7.709   5.834  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.708  -2.457   5.732  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.196  -1.160   6.293  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.709  -1.049   6.077  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.239  -1.500   5.080  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.487  -0.013   5.574  1.00  0.00           C  
ATOM    739  CG  PHE A 333      -0.001  -0.288   5.537  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.802   0.038   6.638  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.576  -0.874   4.403  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.177  -0.219   6.604  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       1.952  -1.132   4.369  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.753  -0.804   5.470  1.00  0.00           C  
ATOM    745  H   PHE A 333      -2.034  -2.761   4.856  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.983  -1.109   7.352  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.865   0.068   4.564  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.670   0.907   6.101  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.358   0.487   7.513  1.00  0.00           H  
ATOM    750  HD2 PHE A 333      -0.041  -1.126   3.553  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.795   0.034   7.453  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.396  -1.584   3.494  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.814  -1.001   5.443  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.413  -0.457   7.012  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.898  -0.318   6.876  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.238   1.073   6.321  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.042   1.211   5.421  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.544  -0.508   8.265  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.927  -1.094   8.122  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.662  -0.981   6.953  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.711  -1.814   8.990  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.832  -1.619   7.148  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.913  -2.144   8.372  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.964  -0.106   7.810  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.270  -1.075   6.195  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.933  -1.179   8.849  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.608   0.445   8.773  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.381  -0.521   6.136  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.438  -2.082  10.000  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.611  -1.697   6.405  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.632   2.108   6.852  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.920   3.491   6.357  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.871   3.882   5.311  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.842   3.251   5.192  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.857   4.474   7.527  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.764   3.985   8.658  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.663   2.822   9.011  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.546   4.783   9.150  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.987   1.976   7.578  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.905   3.524   5.910  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.840   4.541   7.885  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.189   5.446   7.198  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.123   4.917   4.551  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.140   5.340   3.509  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.969   6.100   4.145  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.859   6.050   3.659  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.836   6.252   2.485  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.700   7.319   3.214  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.605   8.683   2.500  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.317   8.622   1.146  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.776   8.841   1.347  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.961   5.412   4.662  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.759   4.468   3.004  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.082   6.735   1.878  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.469   5.650   1.847  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.735   6.998   3.221  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.360   7.432   4.234  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.075   9.438   3.114  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -4.567   8.941   2.351  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.924   9.393   0.498  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.156   7.656   0.693  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.925   9.726   1.872  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.175   8.045   1.886  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.249   8.907   0.422  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.201   6.810   5.216  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.092   7.579   5.854  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.017   6.620   6.359  1.00  0.00           C  
ATOM    808  O   THR A 337       0.154   6.780   6.076  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.633   8.384   7.038  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.784   9.112   6.630  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.553   9.353   7.530  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.099   6.844   5.593  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.661   8.254   5.133  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.898   7.710   7.839  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.533  10.033   6.522  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.419  10.141   6.803  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.620   8.822   7.659  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.857   9.781   8.473  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.400   5.635   7.116  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.400   4.679   7.653  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.544   4.232   6.525  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.732   4.076   6.724  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.152   3.473   8.242  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.374   2.852   9.412  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.320   1.959  10.216  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.565   1.319  11.385  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.542   0.854  12.410  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.348   5.530   7.344  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.175   5.169   8.421  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.119   3.803   8.594  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.297   2.727   7.476  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.445   2.263   9.030  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.008   3.629  10.057  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.134   2.561  10.597  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.714   1.186   9.575  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.007   0.477  11.026  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.101   2.044  11.830  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -2.174   1.637  12.667  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.027   0.528  13.254  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -2.105   0.070  12.023  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.026   4.029   5.345  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.904   3.600   4.222  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.924   4.700   3.904  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.114   4.498   4.000  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.061   3.305   2.980  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.973   2.860   1.857  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.713   1.675   1.981  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.086   3.632   0.695  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.560   1.264   0.946  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.935   3.221  -0.341  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.672   2.035  -0.215  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.936   4.161   5.199  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.433   2.706   4.515  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.646   2.521   3.204  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.471   4.199   2.686  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.631   1.077   2.876  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.518   4.546   0.594  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.126   0.350   1.044  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.020   3.821  -1.233  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.328   1.713  -1.015  1.00  0.00           H  
ATOM    861  N   THR A 340       1.477   5.864   3.515  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.455   6.951   3.188  1.00  0.00           C  
ATOM    863  C   THR A 340       3.484   7.070   4.315  1.00  0.00           C  
ATOM    864  O   THR A 340       4.654   7.298   4.080  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.732   8.295   3.021  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.714   8.985   4.262  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.301   8.060   2.557  1.00  0.00           C  
ATOM    868  H   THR A 340       0.509   6.019   3.429  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.967   6.699   2.272  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.248   8.894   2.286  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.810   8.985   4.590  1.00  0.00           H  
ATOM    872 HG21 THR A 340       0.290   7.318   1.773  1.00  0.00           H  
ATOM    873 HG22 THR A 340      -0.113   8.985   2.187  1.00  0.00           H  
ATOM    874 HG23 THR A 340      -0.283   7.714   3.389  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.055   6.911   5.534  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.007   7.006   6.673  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.921   5.789   6.653  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.095   5.884   6.945  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.229   7.047   7.988  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.356   8.304   8.023  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.634   8.378   9.369  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       0.923   9.326   9.639  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.787   7.410  10.230  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.109   6.722   5.699  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.606   7.900   6.579  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.602   6.168   8.061  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.921   7.068   8.815  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.977   9.179   7.895  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.627   8.257   7.227  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.363   6.647  10.011  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       1.327   7.443  11.094  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.402   4.644   6.298  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.269   3.430   6.251  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.470   3.734   5.353  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.568   3.264   5.577  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.481   2.241   5.691  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.417   1.079   5.442  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       5.978   0.390   6.521  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.721   0.693   4.131  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.844  -0.686   6.292  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.587  -0.382   3.900  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.148  -1.072   4.982  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.003  -2.132   4.755  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.452   4.588   6.057  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.616   3.199   7.247  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.727   1.944   6.403  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.008   2.524   4.765  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.745   0.687   7.532  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.287   1.229   3.298  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.276  -1.218   7.127  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.820  -0.680   2.889  1.00  0.00           H  
ATOM    912  HH  TYR A 342       7.627  -2.909   5.174  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.270   4.521   4.329  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.405   4.869   3.423  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.190   6.046   4.000  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.404   6.043   4.016  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.887   5.246   2.035  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.769   4.306   1.585  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.217   4.838   0.275  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.312   2.898   1.337  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.374   4.884   4.161  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.071   4.033   3.343  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.505   6.256   2.060  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.700   5.191   1.329  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.985   4.277   2.329  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.392   4.223  -0.046  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.001   4.814  -0.470  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.883   5.854   0.413  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.971   2.922   0.487  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       5.489   2.228   1.132  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.849   2.551   2.199  1.00  0.00           H  
ATOM    932  N   SER A 344       7.512   7.059   4.468  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.236   8.231   5.037  1.00  0.00           C  
ATOM    934  C   SER A 344       9.298   7.733   6.015  1.00  0.00           C  
ATOM    935  O   SER A 344      10.303   8.379   6.235  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.249   9.138   5.771  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.882  10.375   6.071  1.00  0.00           O  
ATOM    938  H   SER A 344       6.533   7.049   4.445  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.710   8.785   4.241  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.391   9.321   5.145  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.928   8.653   6.684  1.00  0.00           H  
ATOM    942  HG  SER A 344       8.326  10.284   6.917  1.00  0.00           H  
ATOM    943  N   THR A 345       9.086   6.579   6.596  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.086   6.018   7.554  1.00  0.00           C  
ATOM    945  C   THR A 345      10.984   5.020   6.815  1.00  0.00           C  
ATOM    946  O   THR A 345      11.966   4.541   7.351  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.357   5.335   8.720  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.304   4.923   9.695  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.571   4.121   8.223  1.00  0.00           C  
ATOM    950  H   THR A 345       8.270   6.072   6.389  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.702   6.819   7.944  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.665   6.042   9.163  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.320   5.584  10.391  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.240   3.412   7.758  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.835   4.446   7.509  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.076   3.649   9.058  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.660   4.711   5.576  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.494   3.754   4.778  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.854   4.431   3.448  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.257   4.160   2.426  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.689   2.464   4.521  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.279   1.686   3.338  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.229   0.944   3.495  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.748   1.825   2.153  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.861   5.119   5.160  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.402   3.507   5.316  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.722   1.844   5.404  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.666   2.716   4.304  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.981   2.424   2.025  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.118   1.336   1.390  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.821   5.315   3.467  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.263   6.048   2.247  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.466   5.109   1.057  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.236   5.473  -0.074  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.590   6.691   2.674  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.462   6.875   4.151  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.602   5.709   4.650  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.554   6.819   1.999  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.421   6.035   2.443  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.721   7.649   2.188  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.440   6.852   4.617  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.968   7.811   4.370  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.229   4.891   4.982  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.943   6.028   5.441  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.894   3.900   1.312  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.117   2.923   0.205  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.961   2.987  -0.797  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.155   3.253  -1.971  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.201   1.511   0.788  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.070   3.633   2.238  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.042   3.156  -0.299  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.313   0.796  -0.014  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.297   1.295   1.339  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      15.051   1.445   1.452  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.759   2.758  -0.347  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.606   2.818  -1.281  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.347   4.279  -1.632  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.298   4.647  -2.784  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.351   2.234  -0.629  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.431   0.704  -0.529  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.110   0.181   0.049  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.669   0.056  -1.908  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.616   2.560   0.600  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.842   2.270  -2.171  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.255   2.645   0.364  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.489   2.508  -1.213  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.239   0.447   0.130  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.285   0.568  -0.536  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.008   0.502   1.075  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.105  -0.898   0.005  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.731  -0.027  -2.086  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.221   0.661  -2.680  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.232  -0.933  -1.931  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.185   5.121  -0.642  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.934   6.566  -0.919  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.915   7.042  -1.999  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.623   7.937  -2.769  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.118   7.369   0.396  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.814   8.078   0.793  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.607   9.308  -0.095  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       7.719   9.331  -0.924  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.393  10.341   0.046  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.234   4.802   0.283  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.926   6.683  -1.292  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.392   6.686   1.182  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.902   8.106   0.280  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       7.982   7.398   0.673  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.877   8.387   1.824  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.109  10.324   0.713  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.268  11.134  -0.518  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.066   6.426  -2.081  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      13.040   6.814  -3.121  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.415   6.507  -4.478  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.202   7.384  -5.294  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.320   5.989  -2.942  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.449   6.644  -3.723  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.623   5.669  -3.854  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.711   4.827  -2.630  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.451   3.750  -2.636  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.118   3.425  -3.712  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.525   2.998  -1.574  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.280   5.697  -1.474  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.263   7.868  -3.046  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.583   5.956  -1.897  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.164   4.984  -3.308  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      15.089   6.916  -4.703  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      15.768   7.526  -3.197  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.468   5.033  -4.711  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      17.541   6.225  -3.979  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.211   5.075  -1.824  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.061   4.001  -4.528  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      18.685   2.602  -3.720  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.014   3.244  -0.752  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.094   2.174  -1.582  1.00  0.00           H  
ATOM   1055  N   ILE A 352      12.092   5.264  -4.711  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.447   4.891  -6.004  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.974   5.286  -5.940  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.489   6.074  -6.725  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.550   3.378  -6.214  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.014   2.940  -6.109  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.008   3.019  -7.603  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.091   1.413  -6.050  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.259   4.578  -4.024  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.929   5.407  -6.817  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.962   2.874  -5.459  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.557   3.292  -6.974  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.455   3.355  -5.214  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.961   3.280  -7.662  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.125   1.958  -7.770  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.557   3.564  -8.356  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.836   1.003  -7.016  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.398   1.045  -5.307  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      14.093   1.115  -5.785  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.269   4.746  -4.989  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.828   5.073  -4.826  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.676   6.572  -4.547  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.908   7.401  -5.404  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.285   4.276  -3.638  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.625   2.790  -3.820  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.773   4.451  -3.529  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       7.148   2.295  -5.189  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.695   4.119  -4.368  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.286   4.814  -5.722  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.748   4.637  -2.731  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       8.696   2.662  -3.747  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.139   2.215  -3.047  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.407   3.875  -2.691  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.304   4.105  -4.438  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.542   5.493  -3.376  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.199   2.747  -5.431  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       7.036   1.221  -5.161  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       7.877   2.560  -5.940  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 289     -19.706   3.028   2.872  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.407   2.447   2.451  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.032   3.006   1.082  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.163   2.497   0.406  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.542   0.931   2.344  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.205   0.390   3.585  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.442   0.108   4.724  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.586   0.167   3.595  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.061  -0.395   5.874  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.207  -0.337   4.744  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.444  -0.618   5.883  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.998   2.934   3.797  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.652   2.700   3.175  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.147   0.692   1.483  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.566   0.488   2.232  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.376   0.280   4.715  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -21.172   0.384   2.714  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.473  -0.611   6.754  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.273  -0.508   4.750  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.922  -1.006   6.769  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.706   4.036   0.665  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.433   4.637  -0.674  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.428   5.791  -0.566  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.540   5.921  -1.385  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.763   5.142  -1.278  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.842   4.661  -0.488  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.410   4.405   1.229  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.021   3.885  -1.315  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.790   6.221  -1.288  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.864   4.779  -2.296  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.646   4.739  -1.005  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.584   6.639   0.410  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.702   7.814   0.594  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.465   7.527   1.455  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.364   7.910   1.116  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.631   8.817   1.279  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.560   7.977   2.108  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.616   6.581   1.453  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.406   8.201  -0.359  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.062   9.498   1.905  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.193   9.371   0.540  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.179   7.901   3.119  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.548   8.415   2.122  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.377   5.814   2.178  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.582   6.395   1.010  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.635   6.889   2.580  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.453   6.618   3.465  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.775   5.291   3.109  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.589   5.232   2.845  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.903   6.592   4.934  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.016   5.552   5.142  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.812   5.891   6.406  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.313   5.619   7.487  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.904   6.416   6.272  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.537   6.598   2.847  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.732   7.413   3.343  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.059   6.341   5.559  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.270   7.572   5.208  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.680   5.552   4.292  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.576   4.573   5.255  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.516   4.227   3.136  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.938   2.885   2.847  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.419   2.789   1.415  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.297   2.386   1.180  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.030   1.838   3.039  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.689   2.060   4.279  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.423   0.441   3.026  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.461   4.304   3.376  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.131   2.686   3.531  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.738   1.918   2.231  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.817   1.208   4.702  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.849   0.308   2.123  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.217  -0.291   3.060  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.782   0.318   3.886  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.230   3.111   0.453  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.772   2.981  -0.953  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.554   3.880  -1.181  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.612   3.497  -1.841  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.916   3.352  -1.907  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.811   2.520  -3.193  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.168   2.958  -4.311  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.445   1.887  -3.593  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.143   3.406   0.655  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.482   1.958  -1.121  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.853   3.143  -1.423  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.867   4.403  -2.154  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.864   2.716  -3.674  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.872   1.468  -2.943  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.178   1.630  -2.577  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.531   0.985  -4.176  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.394   2.407  -3.600  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.550   5.063  -0.630  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.371   5.955  -0.814  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.113   5.173  -0.434  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.071   5.327  -1.038  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.530   7.206   0.076  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.094   8.386  -0.738  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.327   7.949  -1.561  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.263   9.144  -1.778  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -15.474   8.695  -2.522  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.311   5.356  -0.087  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.290   6.240  -1.847  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.207   6.979   0.886  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.569   7.490   0.485  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.374   9.176  -0.057  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.329   8.750  -1.408  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.006   7.579  -2.525  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.860   7.168  -1.039  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.556   9.551  -0.822  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.750   9.903  -2.350  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -15.772   7.762  -2.172  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.254   8.632  -3.537  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -16.244   9.379  -2.377  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.205   4.318   0.544  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.010   3.520   0.922  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.664   2.588  -0.242  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.529   2.496  -0.662  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.318   2.700   2.168  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.059   4.190   1.016  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.180   4.180   1.114  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.091   1.986   1.941  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.653   3.357   2.957  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.425   2.182   2.484  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.642   1.908  -0.780  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.372   1.001  -1.933  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.885   1.844  -3.108  1.00  0.00           C  
ATOM    127  O   ARG A 297      -7.821   1.625  -3.646  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.656   0.271  -2.327  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.344  -0.245  -1.068  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.492  -1.182  -1.460  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -13.132  -0.694  -2.713  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.901  -1.492  -3.405  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.099  -2.717  -3.004  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -14.469  -1.064  -4.501  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.554   2.005  -0.436  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.614   0.284  -1.661  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.315   0.953  -2.846  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.416  -0.560  -2.972  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.628  -0.780  -0.463  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.734   0.590  -0.509  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.104  -2.180  -1.617  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.227  -1.204  -0.669  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.980   0.225  -3.016  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -13.663  -3.045  -2.167  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.685  -3.328  -3.536  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -14.316  -0.126  -4.810  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -15.057  -1.676  -5.030  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.653   2.824  -3.500  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.228   3.698  -4.626  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.782   4.129  -4.372  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.967   4.174  -5.274  1.00  0.00           O  
ATOM    152  CB  ARG A 298     -10.150   4.924  -4.685  1.00  0.00           C  
ATOM    153  CG  ARG A 298     -11.414   4.611  -5.506  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -11.142   4.824  -7.001  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -12.380   4.525  -7.773  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -12.476   4.901  -9.018  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.487   5.537  -9.585  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -13.558   4.639  -9.698  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.502   2.992  -3.046  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.282   3.148  -5.550  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.437   5.181  -3.680  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.625   5.756  -5.132  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -11.711   3.585  -5.338  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -12.213   5.267  -5.195  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.851   5.848  -7.171  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.349   4.167  -7.324  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -13.121   4.047  -7.347  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.658   5.737  -9.064  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.560   5.825 -10.540  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -14.315   4.150  -9.264  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -13.631   4.927 -10.652  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.448   4.409  -3.141  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -6.048   4.790  -2.832  1.00  0.00           C  
ATOM    174  C   ALA A 299      -5.175   3.562  -3.086  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.074   3.664  -3.583  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.931   5.218  -1.368  1.00  0.00           C  
ATOM    177  H   ALA A 299      -8.110   4.340  -2.420  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.738   5.598  -3.480  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.125   4.371  -0.728  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -6.649   5.997  -1.162  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.933   5.588  -1.181  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.684   2.397  -2.768  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.911   1.145  -3.006  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.801   0.903  -4.512  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.969   0.145  -4.967  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.629  -0.047  -2.363  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.777   0.079  -0.859  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.677  -0.649  -0.146  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.060   0.910   0.138  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.549  -0.356   1.190  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.580   0.588   1.424  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -4.027   1.883   0.088  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -5.104   1.188   2.585  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.554   2.485   1.268  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -4.090   2.134   2.510  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.586   2.346  -2.387  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.925   1.226  -2.608  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.609  -0.143  -2.800  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.067  -0.943  -2.584  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.379  -1.356  -0.556  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.079  -0.762   1.908  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.605   2.185  -0.849  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.516   0.914   3.543  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.767   3.222   1.213  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.717   2.593   3.411  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.618   1.552  -5.290  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.542   1.363  -6.764  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.296   2.073  -7.300  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.554   1.541  -8.102  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.783   1.972  -7.411  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.929   1.596  -6.665  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.920   1.473  -8.852  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.276   2.171  -4.907  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.498   0.312  -6.994  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.688   3.043  -7.414  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.649   1.408  -5.765  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.615   2.105  -9.386  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.287   0.457  -8.848  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.957   1.507  -9.339  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.077   3.285  -6.864  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.898   4.060  -7.341  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.600   3.329  -6.989  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.717   3.189  -7.810  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.900   5.437  -6.678  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.900   6.348  -7.391  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -1.944   6.402  -8.610  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -1.110   6.977  -6.708  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.699   3.691  -6.225  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.961   4.182  -8.413  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.890   5.866  -6.743  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.617   5.338  -5.641  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.467   2.866  -5.776  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.217   2.157  -5.397  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.219   0.751  -6.005  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.818   0.164  -6.225  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.111   2.062  -3.869  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.319   3.417  -3.296  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.466   1.663  -3.281  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.182   2.988  -5.117  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.631   2.706  -5.780  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.622   1.318  -3.608  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       1.365   3.583  -3.511  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.167   3.421  -2.227  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.270   4.203  -3.746  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.931   0.915  -3.908  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.101   2.531  -3.223  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.321   1.258  -2.290  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.370   0.200  -6.285  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.392  -1.168  -6.877  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.576  -1.151  -8.179  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.174  -2.066  -8.459  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.865  -1.590  -7.122  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.361  -2.458  -5.951  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.018  -2.387  -8.425  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.891  -2.561  -5.978  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.211   0.684  -6.112  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.923  -1.855  -6.186  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.470  -0.703  -7.183  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.935  -3.447  -6.035  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.049  -2.014  -5.017  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.989  -2.861  -8.448  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.246  -3.141  -8.479  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.925  -1.717  -9.267  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.236  -2.617  -7.001  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.318  -1.694  -5.499  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.197  -3.451  -5.447  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.707  -0.122  -8.970  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.075  -0.063 -10.238  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.524   0.321  -9.922  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.445  -0.097 -10.597  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.541   0.972 -11.184  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.777   2.282 -10.436  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.164   3.376 -11.433  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.216   3.971 -11.321  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.352   3.667 -12.413  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.311   0.611  -8.728  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.058  -1.034 -10.710  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.132   1.146 -12.011  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.483   0.599 -11.559  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.578   2.147  -9.722  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.126   2.570  -9.918  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.496   3.186 -12.507  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.591   4.368 -13.056  1.00  0.00           H  
ATOM    284  N   THR A 306       1.737   1.107  -8.898  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.132   1.502  -8.545  1.00  0.00           C  
ATOM    286  C   THR A 306       3.876   0.281  -8.010  1.00  0.00           C  
ATOM    287  O   THR A 306       4.937  -0.063  -8.483  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.115   2.585  -7.464  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.251   3.640  -7.863  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.531   3.128  -7.260  1.00  0.00           C  
ATOM    291  H   THR A 306       0.982   1.430  -8.362  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.633   1.877  -9.425  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.764   2.159  -6.540  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.431   3.555  -7.372  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.830   3.693  -8.131  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.219   2.307  -7.113  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.549   3.770  -6.391  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.322  -0.381  -7.027  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.991  -1.590  -6.459  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.465  -2.473  -7.620  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.551  -3.016  -7.604  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.976  -2.370  -5.599  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.016  -1.938  -4.113  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.189  -2.612  -3.394  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.145  -0.407  -3.981  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.461  -0.085  -6.665  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.837  -1.295  -5.865  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.989  -2.185  -5.989  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.185  -3.432  -5.661  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.096  -2.261  -3.638  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.141  -2.379  -2.339  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.121  -2.251  -3.797  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.125  -3.682  -3.529  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.628   0.073  -4.793  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       4.186  -0.119  -3.997  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.703  -0.094  -3.046  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.650  -2.608  -8.630  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.041  -3.442  -9.798  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.332  -2.885 -10.399  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.090  -3.593 -11.033  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.923  -3.408 -10.844  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.106  -4.564 -11.827  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.971  -4.548 -12.852  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.297  -5.479 -13.970  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.360  -5.859 -14.797  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.138  -5.426 -14.646  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.648  -6.674 -15.776  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.780  -2.155  -8.621  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.203  -4.460  -9.473  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.965  -3.503 -10.351  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.958  -2.471 -11.382  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.055  -4.458 -12.332  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.088  -5.498 -11.285  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.053  -4.863 -12.377  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.851  -3.548 -13.241  1.00  0.00           H  
ATOM    336  HE  ARG A 308       3.212  -5.805 -14.084  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.082  -4.803 -13.896  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.578  -5.717 -15.280  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       2.583  -7.007 -15.892  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.931  -6.966 -16.410  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.591  -1.621 -10.198  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.835  -1.019 -10.750  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.022  -1.501  -9.905  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.139  -1.053 -10.068  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.705   0.531 -10.722  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.403   1.153  -9.495  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.920   2.594  -9.309  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.231   3.085 -10.188  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.250   3.182  -8.293  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.967  -1.071  -9.678  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.968  -1.353 -11.770  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.145   0.943 -11.617  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.655   0.791 -10.695  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.170   0.579  -8.611  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.471   1.154  -9.652  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.769  -2.406  -8.992  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.856  -2.928  -8.105  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.811  -4.467  -8.104  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.349  -5.085  -9.044  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.599  -2.364  -6.677  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.699  -1.423  -6.268  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.997  -1.857  -6.050  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.704  -0.073  -6.020  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      11.724  -0.787  -5.684  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      10.985   0.325  -5.649  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.854  -2.740  -8.882  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.823  -2.604  -8.468  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.665  -1.822  -6.678  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.532  -3.164  -5.955  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.327  -2.774  -6.148  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.844   0.580  -6.105  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      12.776  -0.823  -5.446  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.270  -5.082  -7.041  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.247  -6.574  -6.933  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.292  -6.946  -5.804  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.015  -8.104  -5.559  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.661  -7.082  -6.620  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.378  -6.074  -5.721  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.716  -6.658  -5.258  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.598  -5.539  -4.701  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.118  -4.712  -5.827  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.622  -4.553  -6.295  1.00  0.00           H  
ATOM    383  HA  LYS A 311       8.895  -7.015  -7.854  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.604  -8.039  -6.118  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.214  -7.194  -7.540  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.553  -5.162  -6.274  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      10.765  -5.860  -4.859  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.540  -7.395  -4.489  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.216  -7.123  -6.095  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.014  -4.917  -4.038  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.425  -5.969  -4.157  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.880  -5.228  -6.311  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.489  -3.813  -5.455  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.350  -4.520  -6.500  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.772  -5.960  -5.128  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.814  -6.229  -4.026  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.427  -6.378  -4.640  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.843  -5.428  -5.121  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.825  -5.059  -3.044  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.530  -4.689  -2.561  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.999  -5.037  -5.359  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.088  -7.142  -3.513  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.392  -4.192  -3.518  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.249  -5.318  -2.168  1.00  0.00           H  
ATOM    405  HG  CYS A 312       9.036  -5.502  -2.614  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.909  -7.567  -4.659  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.577  -7.783  -5.279  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.472  -7.153  -4.407  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.417  -7.399  -3.221  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.319  -9.286  -5.393  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.398  -9.924  -6.268  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.194 -11.439  -6.303  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.510 -12.129  -5.354  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.676 -11.991  -7.366  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.411  -8.324  -4.292  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.585  -7.352  -6.259  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.343  -9.730  -4.408  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.351  -9.451  -5.840  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.328  -9.527  -7.270  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.371  -9.703  -5.859  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       3.421 -11.435  -8.131  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.542 -12.961  -7.399  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.581  -6.356  -4.977  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.467  -5.728  -4.207  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.725  -6.676  -4.054  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.112  -7.352  -4.986  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.078  -4.535  -5.076  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.317  -5.009  -6.473  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.532  -5.947  -6.400  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.811  -5.386  -3.245  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.965  -4.277  -4.929  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.707  -3.693  -4.855  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.551  -5.544  -6.837  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.537  -4.174  -7.121  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.390  -6.807  -7.042  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.433  -5.415  -6.667  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.318  -6.721  -2.891  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.492  -7.618  -2.670  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.507  -6.889  -1.783  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.220  -6.544  -0.654  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.043  -8.913  -1.966  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.767  -9.491  -2.620  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.495  -8.950  -1.923  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.516  -9.422  -0.510  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.619  -9.356   0.187  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.701  -8.856  -0.348  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.638  -9.786   1.418  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.991  -6.159  -2.158  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.955  -7.862  -3.616  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.853  -8.707  -0.926  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.838  -9.643  -2.038  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.779 -10.568  -2.529  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.738  -9.229  -3.665  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       1.369  -9.321  -2.435  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.497  -7.869  -1.942  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.295  -9.791  -0.104  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.686  -8.524  -1.291  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.545  -8.807   0.185  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.809 -10.167   1.828  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.483  -9.736   1.952  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.692  -6.651  -2.283  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.723  -5.950  -1.480  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.511  -6.991  -0.695  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.106  -7.893  -1.250  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.657  -5.180  -2.421  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.281  -3.987  -1.689  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.136  -3.182  -2.671  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.155  -4.488  -0.533  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.908  -6.934  -3.185  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.244  -5.265  -0.793  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.092  -4.822  -3.266  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.442  -5.834  -2.768  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.493  -3.362  -1.299  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.490  -2.614  -3.325  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.782  -2.506  -2.126  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.738  -3.858  -3.261  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.525  -4.723   0.310  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.692  -5.374  -0.841  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.860  -3.718  -0.250  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.508  -6.864   0.594  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.238  -7.828   1.469  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.470  -7.125   2.016  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.979  -6.246   1.361  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.312  -8.254   2.611  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.917  -8.528   2.042  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -3.989  -8.999   3.152  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.006  -9.614   0.965  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.015  -6.120   0.994  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.541  -8.699   0.905  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.256  -7.464   3.347  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.694  -9.152   3.071  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.516  -7.623   1.610  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.066  -9.348   2.715  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.460  -9.802   3.696  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.784  -8.177   3.821  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.645 -10.412   1.311  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.019 -10.004   0.762  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -5.416  -9.192   0.063  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.925  -7.511   3.203  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.138  -6.891   3.874  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.622  -5.640   3.112  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.809  -4.909   2.606  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.721  -6.503   5.302  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.900  -6.532   6.241  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.366  -7.753   6.733  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.527  -5.337   6.618  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.462  -7.784   7.605  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.621  -5.367   7.488  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.089  -6.590   7.982  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.169  -6.617   8.841  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.453  -8.230   3.673  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.923  -7.629   3.912  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.986  -7.208   5.649  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.290  -5.512   5.298  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.880  -8.672   6.439  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.165  -4.395   6.234  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.823  -8.727   7.985  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.105  -4.445   7.780  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.983  -7.256   9.532  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.922  -5.399   3.016  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.498  -4.246   2.278  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.530  -3.084   2.030  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.688  -2.339   1.083  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.653  -3.850   3.181  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.200  -5.170   3.652  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.025  -6.179   3.610  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.896  -4.586   1.342  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.292  -3.260   4.015  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.404  -3.308   2.626  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.582  -5.073   4.663  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.989  -5.504   2.992  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.780  -6.498   4.603  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.261  -7.025   2.984  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.514  -2.930   2.833  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.553  -1.825   2.572  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.185  -2.086   3.231  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.675  -1.230   3.926  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.146  -0.521   3.103  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.378  -3.549   3.582  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.406  -1.729   1.506  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.872  -0.146   2.398  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.362   0.207   3.233  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.628  -0.703   4.051  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.554  -3.230   2.993  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.184  -3.466   3.592  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.184  -3.642   2.441  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.451  -4.325   1.473  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.193  -4.713   4.523  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.945  -4.296   5.992  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.527  -5.509   6.829  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.677  -6.511   6.914  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.455  -7.418   8.076  1.00  0.00           N  
ATOM    553  H   LYS A 321      -7.958  -3.913   2.399  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.883  -2.590   4.151  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.152  -5.201   4.451  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.422  -5.409   4.220  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.153  -3.562   6.034  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -6.848  -3.871   6.403  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.672  -5.983   6.373  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.266  -5.182   7.825  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.610  -5.983   7.043  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.710  -7.092   6.006  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.769  -6.987   8.727  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.088  -8.331   7.738  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -7.356  -7.568   8.574  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.043  -2.995   2.534  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.014  -3.073   1.441  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.775  -3.819   1.945  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.041  -3.337   2.785  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.643  -1.632   1.045  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.806  -1.572  -0.255  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.414  -2.180  -0.031  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.523  -2.306  -1.406  1.00  0.00           C  
ATOM    574  H   LEU A 322      -3.870  -2.434   3.321  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.420  -3.597   0.592  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.552  -1.070   0.900  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.080  -1.183   1.851  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.682  -0.533  -0.529  1.00  0.00           H  
ATOM    579 HD11 LEU A 322       0.282  -1.738  -0.729  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.450  -3.247  -0.192  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.081  -1.979   0.977  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.253  -3.352  -1.398  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.226  -1.869  -2.347  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.592  -2.209  -1.288  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.545  -5.002   1.430  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.364  -5.817   1.857  1.00  0.00           C  
ATOM    587  C   SER A 323       0.695  -5.805   0.750  1.00  0.00           C  
ATOM    588  O   SER A 323       0.380  -5.751  -0.422  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.826  -7.256   2.110  1.00  0.00           C  
ATOM    590  OG  SER A 323      -1.756  -7.624   1.104  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.159  -5.362   0.757  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.067  -5.413   2.762  1.00  0.00           H  
ATOM    593  HB2 SER A 323       0.018  -7.926   2.078  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.296  -7.318   3.081  1.00  0.00           H  
ATOM    595  HG  SER A 323      -1.917  -6.853   0.554  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.953  -5.845   1.118  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.042  -5.823   0.100  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.227  -6.692   0.557  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.460  -6.901   1.730  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.497  -4.379  -0.139  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       4.361  -3.860   1.020  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.279  -3.474  -0.298  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       3.637  -4.026   2.358  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.179  -5.873   2.064  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.664  -6.226  -0.831  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.069  -4.353  -1.042  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       5.286  -4.403   1.044  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.571  -2.813   0.860  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.629  -3.875  -1.061  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.601  -2.483  -0.581  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.749  -3.426   0.641  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       2.584  -3.826   2.234  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.052  -3.334   3.074  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.771  -5.027   2.719  1.00  0.00           H  
ATOM    615  N   THR A 325       4.964  -7.223  -0.376  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.129  -8.097  -0.029  1.00  0.00           C  
ATOM    617  C   THR A 325       7.426  -7.274  -0.045  1.00  0.00           C  
ATOM    618  O   THR A 325       7.882  -6.846  -1.084  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.218  -9.226  -1.066  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.128 -10.119  -0.879  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.534  -9.992  -0.899  1.00  0.00           C  
ATOM    622  H   THR A 325       4.745  -7.054  -1.313  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.988  -8.523   0.955  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.172  -8.807  -2.063  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.481 -11.009  -0.823  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.712 -10.176   0.150  1.00  0.00           H  
ATOM    627 HG22 THR A 325       8.346  -9.405  -1.303  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.474 -10.933  -1.425  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.034  -7.064   1.102  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.314  -6.283   1.150  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.490  -7.256   1.227  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.849  -7.729   2.288  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.339  -5.383   2.395  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.145  -4.404   2.377  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.659  -4.607   2.437  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.442  -3.160   1.515  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.654  -7.430   1.928  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.411  -5.677   0.262  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.275  -6.006   3.276  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.284  -4.912   1.982  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.934  -4.089   3.388  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.591  -3.820   3.173  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.854  -4.176   1.467  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.463  -5.279   2.701  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.519  -2.637   1.311  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       8.898  -3.456   0.584  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       9.114  -2.503   2.050  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.098  -7.550   0.112  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.259  -8.486   0.108  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.968  -9.701   0.994  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.871 -10.345   1.488  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.498  -7.761   0.635  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.707  -8.693   0.552  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.066  -9.068  -0.552  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.256  -9.014   1.594  1.00  0.00           O  
ATOM    656  H   ASP A 327      10.792  -7.150  -0.730  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.442  -8.820  -0.900  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.679  -6.877   0.038  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.338  -7.473   1.663  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.713 -10.024   1.184  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.343 -11.210   2.027  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.500 -10.771   3.229  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.509 -11.391   3.558  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.009  -9.490   0.761  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.770 -11.902   1.429  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.234 -11.708   2.386  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.885  -9.718   3.899  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.098  -9.267   5.085  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.715  -8.785   4.629  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.588  -7.862   3.850  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.860  -8.133   5.809  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.527  -8.672   7.081  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.528  -7.645   7.611  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.678  -7.706   7.207  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.130  -6.816   8.413  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.693  -9.231   3.630  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.966 -10.107   5.754  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.619  -7.738   5.151  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.177  -7.338   6.080  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.769  -8.860   7.830  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.042  -9.593   6.853  1.00  0.00           H  
ATOM    682  N   THR A 330       6.682  -9.414   5.120  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.293  -9.019   4.738  1.00  0.00           C  
ATOM    684  C   THR A 330       4.754  -7.974   5.722  1.00  0.00           C  
ATOM    685  O   THR A 330       4.804  -8.160   6.922  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.391 -10.258   4.776  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.857 -11.210   3.831  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.953  -9.860   4.438  1.00  0.00           C  
ATOM    689  H   THR A 330       6.823 -10.153   5.750  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.292  -8.608   3.739  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.416 -10.690   5.764  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.935 -12.057   4.278  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.954  -9.175   3.602  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.501  -9.382   5.294  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.387 -10.743   4.178  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.217  -6.885   5.222  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.645  -5.832   6.122  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.312  -5.372   5.533  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.123  -5.387   4.334  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.611  -4.645   6.214  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.184  -3.701   7.354  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.634  -4.252   8.716  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.549  -3.141   9.765  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.791  -3.715  11.120  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.170  -6.766   4.249  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.474  -6.242   7.105  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.611  -5.009   6.395  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.596  -4.102   5.281  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.636  -2.733   7.199  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.110  -3.597   7.349  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.992  -5.067   9.008  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.654  -4.600   8.652  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.296  -2.390   9.555  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.568  -2.692   9.733  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.998  -4.336  11.381  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.870  -2.942  11.812  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.672  -4.266  11.112  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.375  -4.981   6.360  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.044  -4.543   5.833  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.463  -3.339   6.630  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.079  -3.124   7.761  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.944  -5.707   5.967  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.153  -5.469   5.065  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.251  -7.007   5.550  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.541  -4.989   7.327  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.133  -4.262   4.794  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.270  -5.785   6.994  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.716  -4.622   5.428  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.779  -6.347   5.066  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.817  -5.274   4.063  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.995  -7.769   5.364  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.409  -7.333   6.339  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.322  -6.839   4.651  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.322  -2.542   6.037  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.851  -1.337   6.750  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.337  -1.147   6.411  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.837  -1.703   5.453  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.038  -0.110   6.324  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.383  -0.530   6.042  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.691  -1.139   4.825  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.388  -0.311   6.992  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.004  -1.527   4.550  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.704  -0.703   6.718  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.011  -1.311   5.495  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.612  -2.731   5.119  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.755  -1.478   7.818  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.469   0.326   5.433  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.042   0.616   7.116  1.00  0.00           H  
ATOM    749  HD1 PHE A 333      -0.086  -1.307   4.095  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       1.149   0.157   7.936  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.237  -1.995   3.610  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.481  -0.540   7.450  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.026  -1.609   5.276  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.056  -0.394   7.216  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.527  -0.195   6.975  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.840   1.200   6.394  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.681   1.332   5.527  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.262  -0.371   8.319  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.650  -0.914   8.091  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.256  -0.895   6.846  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.554  -1.506   8.938  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.471  -1.460   6.976  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.703  -1.850   8.233  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.633   0.022   7.997  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.880  -0.947   6.281  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.707  -1.063   8.936  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.327   0.582   8.828  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.870  -0.538   6.019  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.395  -1.682   9.992  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.171  -1.585   6.165  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.213   2.247   6.886  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.529   3.631   6.378  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.454   4.127   5.402  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.317   3.700   5.438  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.604   4.591   7.566  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.212   5.919   7.112  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.350   5.907   6.675  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.527   6.924   7.210  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.563   2.130   7.609  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.486   3.626   5.874  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.221   4.158   8.341  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.611   4.767   7.952  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.820   5.042   4.534  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.840   5.593   3.548  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.668   6.230   4.289  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.529   6.109   3.885  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.527   6.642   2.667  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.239   7.676   3.542  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.974   8.679   2.649  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.762   9.657   3.521  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.646  10.490   2.658  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.743   5.371   4.535  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.470   4.797   2.923  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.786   7.137   2.058  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.251   6.157   2.029  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.950   7.177   4.185  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.515   8.201   4.145  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.255   9.224   2.055  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.653   8.151   1.997  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.364   9.104   4.227  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.075  10.296   4.056  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.331  11.479   2.691  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.627  10.423   3.001  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.598  10.145   1.678  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.930   6.898   5.378  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.816   7.522   6.142  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.936   6.412   6.685  1.00  0.00           C  
ATOM    808  O   THR A 337       0.267   6.420   6.536  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.368   8.313   7.324  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.212   9.353   6.851  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.202   8.905   8.115  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.852   6.977   5.698  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.242   8.170   5.498  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.930   7.647   7.967  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -2.907   9.608   5.977  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.695   8.116   8.653  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.576   9.637   8.816  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.508   9.376   7.435  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.545   5.452   7.313  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.779   4.317   7.876  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.210   3.804   6.820  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.383   3.631   7.091  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.775   3.221   8.277  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -1.168   2.308   9.362  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.504   2.852  10.757  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.801   2.007  11.822  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.134   2.537  13.175  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.518   5.477   7.411  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.237   4.649   8.747  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.675   3.687   8.657  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -2.029   2.636   7.409  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.579   1.315   9.265  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.096   2.265   9.244  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.171   3.877  10.832  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.572   2.805  10.911  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.132   0.982  11.746  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.267   2.053  11.672  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -1.850   1.928  13.620  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.509   3.504  13.085  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.278   2.549  13.764  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.243   3.585   5.612  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.690   3.112   4.545  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.757   4.182   4.317  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.932   3.943   4.478  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.074   2.874   3.237  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.899   2.456   2.150  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.396   1.149   2.116  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.304   3.377   1.177  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.293   0.759   1.114  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.203   2.989   0.172  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.700   1.677   0.140  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.187   3.748   5.406  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.163   2.193   4.861  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.805   2.093   3.387  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.574   3.785   2.942  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.086   0.441   2.862  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.926   4.385   1.199  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.672  -0.252   1.093  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.512   3.701  -0.577  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.395   1.373  -0.635  1.00  0.00           H  
ATOM    861  N   THR A 340       1.350   5.368   3.942  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.339   6.466   3.705  1.00  0.00           C  
ATOM    863  C   THR A 340       3.382   6.473   4.828  1.00  0.00           C  
ATOM    864  O   THR A 340       4.573   6.462   4.586  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.605   7.809   3.686  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.719   7.846   2.575  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.623   8.946   3.570  1.00  0.00           C  
ATOM    868  H   THR A 340       0.392   5.537   3.818  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.830   6.310   2.759  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.044   7.926   4.600  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.785   8.716   2.173  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.112   9.861   3.310  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.344   8.705   2.803  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.129   9.072   4.515  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.937   6.480   6.052  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.885   6.478   7.203  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.939   5.398   6.994  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.119   5.652   7.109  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.112   6.196   8.491  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.222   7.394   8.824  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.092   8.547   9.331  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.274   8.377   9.553  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.555   9.721   9.528  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.974   6.482   6.215  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.373   7.436   7.279  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.498   5.316   8.357  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.808   6.030   9.300  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.691   7.706   7.936  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.513   7.118   9.589  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.601   9.858   9.352  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.107  10.464   9.849  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.529   4.195   6.687  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.526   3.098   6.475  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.653   3.611   5.576  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.819   3.369   5.815  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.847   1.889   5.824  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.880   0.828   5.505  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.686   0.297   6.520  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.034   0.378   4.188  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.643  -0.681   6.220  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.990  -0.601   3.887  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.794  -1.129   4.903  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.739  -2.092   4.607  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.569   4.016   6.601  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.934   2.811   7.431  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.113   1.484   6.501  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.361   2.198   4.915  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.570   0.638   7.535  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.411   0.784   3.406  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.263  -1.090   7.004  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.107  -0.945   2.872  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.105  -2.413   5.434  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.314   4.330   4.547  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.367   4.883   3.646  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.074   6.039   4.345  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.286   6.126   4.346  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.745   5.405   2.353  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.765   4.385   1.775  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.361   4.837   0.378  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.429   3.014   1.676  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.367   4.510   4.371  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.090   4.120   3.421  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.218   6.326   2.556  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.528   5.594   1.635  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.888   4.324   2.405  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.250   5.006  -0.211  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.795   5.753   0.448  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.762   4.073  -0.087  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.385   3.118   1.196  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       5.806   2.352   1.093  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.564   2.605   2.662  1.00  0.00           H  
ATOM    932  N   SER A 344       7.330   6.933   4.939  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.969   8.084   5.634  1.00  0.00           C  
ATOM    934  C   SER A 344       9.089   7.560   6.529  1.00  0.00           C  
ATOM    935  O   SER A 344      10.043   8.256   6.817  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.932   8.811   6.492  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.516   9.989   7.036  1.00  0.00           O  
ATOM    938  H   SER A 344       6.354   6.847   4.925  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.379   8.766   4.904  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.086   9.085   5.883  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.603   8.158   7.289  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.577   9.877   7.988  1.00  0.00           H  
ATOM    943  N   THR A 345       8.981   6.326   6.960  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.038   5.728   7.831  1.00  0.00           C  
ATOM    945  C   THR A 345      10.907   4.773   7.001  1.00  0.00           C  
ATOM    946  O   THR A 345      11.791   4.120   7.518  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.380   4.992   9.008  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.387   4.510   9.888  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.532   3.821   8.515  1.00  0.00           C  
ATOM    950  H   THR A 345       8.204   5.785   6.696  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.671   6.514   8.225  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.738   5.685   9.540  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.171   4.324   9.367  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.157   3.269   9.363  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.127   3.167   7.897  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.705   4.203   7.948  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.670   4.696   5.709  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.488   3.794   4.838  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.770   4.534   3.524  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.188   4.245   2.498  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.712   2.496   4.568  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.336   1.740   3.391  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.411   1.185   3.509  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.699   1.696   2.253  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.952   5.239   5.304  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.426   3.562   5.326  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.744   1.873   5.449  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.687   2.730   4.337  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.830   2.143   2.157  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.089   1.217   1.493  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.650   5.501   3.576  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.024   6.334   2.391  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.375   5.501   1.148  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.186   5.936   0.029  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.245   7.125   2.882  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.062   7.222   4.361  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.393   5.913   4.780  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.227   7.018   2.166  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.160   6.594   2.649  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.260   8.113   2.444  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.021   7.331   4.852  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.419   8.054   4.608  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.137   5.173   5.040  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.711   6.075   5.601  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.889   4.314   1.329  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.253   3.473   0.150  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.077   3.416  -0.829  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.228   3.633  -2.019  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.594   2.057   0.620  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.041   3.979   2.237  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.111   3.903  -0.345  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.731   1.619   1.100  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.413   2.099   1.323  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.879   1.455  -0.229  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.902   3.134  -0.344  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.732   3.069  -1.256  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.435   4.480  -1.769  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.271   4.692  -2.949  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.512   2.529  -0.495  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.506   0.989  -0.490  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.345   0.501   0.385  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.345   0.439  -1.927  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.791   2.968   0.613  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.961   2.422  -2.088  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.552   2.886   0.520  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.603   2.883  -0.963  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.439   0.635  -0.074  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.430  -0.564   0.535  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.406   0.720  -0.108  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.376   1.004   1.339  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.878   1.182  -2.559  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.735  -0.455  -1.919  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.318   0.196  -2.325  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.371   5.449  -0.892  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.089   6.844  -1.345  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.969   7.171  -2.554  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.556   7.867  -3.462  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.390   7.831  -0.215  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.416   7.606   0.947  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.440   8.820   1.879  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.686   9.755   1.694  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.280   8.847   2.877  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.512   5.260   0.060  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.050   6.925  -1.627  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.401   7.684   0.128  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.280   8.840  -0.583  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.417   7.469   0.559  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.711   6.726   1.500  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.891   8.094   3.024  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.301   9.620   3.479  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.173   6.662  -2.587  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      13.052   6.932  -3.742  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.367   6.409  -5.002  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.218   7.119  -5.976  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.388   6.218  -3.541  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.304   6.552  -4.707  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.681   5.921  -4.492  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.563   4.436  -4.535  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.630   3.702  -4.699  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.796   4.269  -4.842  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.529   2.400  -4.722  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.492   6.095  -1.864  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.217   7.995  -3.833  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.839   6.549  -2.617  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.228   5.152  -3.503  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.871   6.169  -5.617  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      15.405   7.621  -4.778  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      17.353   6.251  -5.273  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      17.071   6.221  -3.531  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.686   4.011  -4.435  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.871   5.266  -4.825  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.613   3.707  -4.970  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      16.635   1.966  -4.614  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.346   1.838  -4.849  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.930   5.175  -4.991  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.236   4.632  -6.200  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.754   4.995  -6.124  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.221   5.666  -6.984  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.370   3.105  -6.256  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.860   2.692  -6.388  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.577   2.585  -7.467  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.462   2.431  -5.002  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.048   4.614  -4.187  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.666   5.062  -7.092  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.948   2.685  -5.354  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.939   1.788  -6.977  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.419   3.480  -6.875  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.767   3.217  -8.323  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.522   2.598  -7.238  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.884   1.575  -7.692  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.082   1.496  -4.615  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.191   3.232  -4.335  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      14.539   2.376  -5.081  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.090   4.559  -5.090  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.646   4.876  -4.935  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.494   6.378  -4.671  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.572   7.010  -5.149  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.079   4.058  -3.761  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.953   2.592  -4.209  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.701   4.604  -3.341  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.366   1.727  -3.090  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.546   4.022  -4.409  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.121   4.617  -5.843  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.757   4.119  -2.922  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.310   2.539  -5.073  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.933   2.218  -4.472  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.818   5.586  -2.911  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.255   3.953  -2.605  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.059   4.665  -4.206  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.635   0.694  -3.254  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.289   1.822  -3.091  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.754   2.052  -2.136  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 289     -19.245   3.051   3.470  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.957   2.478   2.987  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.642   3.073   1.614  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.840   2.549   0.864  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.095   0.951   2.857  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.746   0.269   4.164  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.109   0.847   5.389  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.055  -0.947   4.143  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -17.777   0.207   6.589  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -16.725  -1.586   5.344  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.085  -1.010   6.566  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.443   3.073   4.429  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.171   2.725   3.686  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.113   0.712   2.592  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.430   0.590   2.079  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.643   1.785   5.408  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.779  -1.393   3.198  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.057   0.652   7.533  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.189  -2.524   5.326  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -16.829  -1.503   7.492  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.287   4.148   1.272  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.062   4.777  -0.065  1.00  0.00           C  
ATOM     23  C   SER A 290     -16.987   5.870   0.017  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.115   5.945  -0.826  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.392   5.373  -0.568  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.235   6.763  -0.835  1.00  0.00           O  
ATOM     27  H   SER A 290     -18.937   4.531   1.887  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.732   4.024  -0.753  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.703   4.877  -1.474  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.152   5.229   0.190  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.926   7.027  -1.447  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.057   6.724   0.998  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.090   7.840   1.162  1.00  0.00           C  
ATOM     34  C   PRO A 291     -14.854   7.459   1.986  1.00  0.00           C  
ATOM     35  O   PRO A 291     -13.745   7.826   1.659  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -16.926   8.892   1.887  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -17.852   8.099   2.761  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.062   6.735   2.071  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -15.796   8.220   0.204  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.290   9.541   2.483  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.495   9.475   1.177  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.401   7.959   3.736  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -18.798   8.608   2.862  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -17.882   5.926   2.766  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.052   6.661   1.652  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.035   6.760   3.073  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -13.859   6.395   3.929  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.231   5.066   3.494  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.034   4.964   3.308  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.299   6.299   5.395  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.388   5.231   5.551  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.144   5.454   6.863  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.490   5.681   7.868  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.361   5.394   6.841  1.00  0.00           O  
ATOM     55  H   GLU A 292     -15.943   6.488   3.336  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.112   7.168   3.845  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.448   6.035   6.006  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.686   7.256   5.714  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.078   5.293   4.723  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -14.932   4.253   5.568  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.020   4.039   3.378  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.468   2.701   3.012  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.028   2.644   1.557  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.941   2.200   1.246  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.547   1.641   3.220  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -14.977   1.658   4.573  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.991   0.262   2.871  1.00  0.00           C  
ATOM     68  H   THR A 293     -14.977   4.138   3.565  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.626   2.478   3.645  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.379   1.853   2.570  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.540   2.392   5.015  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.961   0.150   1.795  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.629  -0.498   3.294  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -12.995   0.160   3.274  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.876   3.034   0.659  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.509   2.936  -0.776  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.273   3.788  -1.058  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.351   3.345  -1.705  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.694   3.388  -1.638  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.702   2.604  -2.953  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.092   3.152  -3.976  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.327   2.013  -3.303  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.762   3.355   0.925  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.276   1.905  -0.996  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.610   3.199  -1.104  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.616   4.446  -1.849  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.773   2.769  -3.479  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.810   1.550  -2.734  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.317   2.413  -3.480  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.173   1.895  -2.243  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.230   1.052  -3.788  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.234   4.996  -0.576  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.033   5.841  -0.826  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.799   5.076  -0.362  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.765   5.125  -0.992  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.170   7.175  -0.077  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.940   8.185  -0.943  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.267   7.574  -1.418  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.127   8.660  -2.069  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -15.451   8.084  -2.442  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.981   5.341  -0.046  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.934   6.024  -1.887  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.703   7.011   0.847  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.189   7.572   0.144  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.144   9.073  -0.362  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.342   8.448  -1.802  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.072   6.797  -2.140  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.796   7.157  -0.577  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.271   9.474  -1.373  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.632   9.026  -2.956  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -15.335   7.084  -2.700  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.842   8.608  -3.251  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -16.102   8.157  -1.635  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.898   4.332   0.702  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.717   3.538   1.129  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.513   2.458   0.071  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.406   2.097  -0.277  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.980   2.894   2.491  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.748   4.267   1.191  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.845   4.175   1.179  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.945   2.412   2.481  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.963   3.654   3.257  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.211   2.164   2.694  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.598   1.971  -0.464  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.532   0.941  -1.533  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.011   1.616  -2.807  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.367   1.008  -3.641  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.947   0.394  -1.760  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.881  -0.960  -2.475  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.303  -1.511  -2.720  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.393  -2.019  -4.119  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.388  -2.784  -4.473  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.298  -3.121  -3.599  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.473  -3.215  -5.701  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.471   2.304  -0.174  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.867   0.144  -1.237  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.437   0.268  -0.805  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.513   1.089  -2.363  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.378  -0.834  -3.423  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.326  -1.656  -1.863  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.506  -2.321  -2.031  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.040  -0.731  -2.575  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.707  -1.773  -4.774  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.231  -2.793  -2.658  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.060  -3.707  -3.872  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.777  -2.959  -6.370  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.236  -3.802  -5.974  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.272   2.887  -2.942  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.790   3.633  -4.130  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.304   3.919  -3.931  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.492   3.716  -4.811  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.577   4.948  -4.252  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.577   5.439  -5.713  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.747   4.812  -6.479  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.766   5.349  -7.870  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -11.508   4.781  -8.780  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -12.258   3.759  -8.467  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -11.511   5.243 -10.000  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.772   3.357  -2.246  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.929   3.034  -5.016  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.593   4.781  -3.923  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.123   5.701  -3.621  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.680   6.515  -5.729  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.648   5.164  -6.193  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.628   3.740  -6.510  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.675   5.056  -5.982  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.214   6.124  -8.102  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -12.263   3.411  -7.530  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -12.826   3.324  -9.164  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.945   6.032 -10.237  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -12.078   4.807 -10.698  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.944   4.364  -2.760  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.512   4.630  -2.482  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.756   3.327  -2.713  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.573   3.313  -2.998  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.347   5.078  -1.029  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.615   4.499  -2.060  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.144   5.395  -3.151  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.064   5.855  -0.809  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.348   5.458  -0.880  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.515   4.237  -0.372  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.456   2.228  -2.612  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.825   0.902  -2.841  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.795   0.631  -4.344  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.058  -0.211  -4.815  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.655  -0.185  -2.158  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.695  -0.056  -0.649  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.586  -0.735   0.114  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.875   0.730   0.304  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.363  -0.455   1.441  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.333   0.432   1.618  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.795   1.647   0.194  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.757   0.998   2.750  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.222   2.215   1.344  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.700   1.887   2.615  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.412   2.279  -2.400  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.825   0.884  -2.472  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.663  -0.136  -2.533  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.238  -1.149  -2.415  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.349  -1.401  -0.259  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.870  -0.833   2.188  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.414   1.930  -0.764  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.128   0.743   3.732  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.399   2.908   1.244  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.249   2.320   3.491  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.579   1.347  -5.104  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.579   1.135  -6.579  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.392   1.873  -7.209  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.584   1.296  -7.908  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.868   1.686  -7.177  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.985   1.175  -6.462  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.961   1.274  -8.647  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.164   2.026  -4.703  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.509   0.080  -6.793  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.856   2.760  -7.110  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.663   0.519  -5.839  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.100   1.650  -9.181  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.860   1.684  -9.081  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.987   0.197  -8.717  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.292   3.154  -6.974  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.171   3.938  -7.569  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.828   3.317  -7.179  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.941   3.168  -7.996  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.235   5.378  -7.059  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.576   5.998  -7.458  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.875   6.004  -8.641  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -5.281   6.452  -6.573  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.961   3.604  -6.416  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.267   3.937  -8.644  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.140   5.384  -5.983  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.432   5.950  -7.496  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.655   2.958  -5.940  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.358   2.361  -5.529  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.244   0.942  -6.096  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.840   0.459  -6.357  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.286   2.313  -4.002  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.385   3.735  -3.442  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.436   1.457  -3.459  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.369   3.085  -5.280  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.451   2.965  -5.909  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.655   1.882  -3.704  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.402   4.086  -3.529  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.271   4.387  -4.000  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.091   3.734  -2.402  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.166   0.413  -3.523  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.326   1.633  -4.045  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.628   1.715  -2.427  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.347   0.267  -6.292  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.269  -1.120  -6.839  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.446  -1.103  -8.137  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.350  -1.986  -8.382  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.712  -1.663  -7.073  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.053  -2.724  -6.016  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.874  -2.295  -8.465  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.562  -2.972  -5.997  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.221   0.670  -6.082  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.755  -1.745  -6.120  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.405  -0.845  -6.984  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.543  -3.645  -6.258  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.735  -2.380  -5.042  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.852  -2.748  -8.541  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.115  -3.051  -8.608  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.771  -1.532  -9.223  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.804  -3.630  -5.176  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.862  -3.432  -6.926  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.083  -2.036  -5.874  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.627  -0.114  -8.969  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.159  -0.077 -10.236  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.605   0.327  -9.917  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.535  -0.095 -10.574  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.496   0.908 -11.229  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.019   2.336 -11.004  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -0.939   3.340 -11.650  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.534   4.145 -12.465  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.200   3.326 -11.318  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.274   0.595  -8.765  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.164  -1.067 -10.671  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.264   0.603 -12.239  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.566   0.889 -11.088  1.00  0.00           H  
ATOM    280  HG2 GLN A 305       0.085   2.529  -9.948  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.997   2.439 -11.448  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -2.527   2.677 -10.661  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.821   3.967 -11.724  1.00  0.00           H  
ATOM    284  N   THR A 306       1.802   1.133  -8.907  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.192   1.544  -8.551  1.00  0.00           C  
ATOM    286  C   THR A 306       3.916   0.374  -7.878  1.00  0.00           C  
ATOM    287  O   THR A 306       5.046   0.075  -8.189  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.159   2.726  -7.579  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.547   3.840  -8.214  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.589   3.090  -7.160  1.00  0.00           C  
ATOM    291  H   THR A 306       1.037   1.463  -8.382  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.723   1.830  -9.446  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.591   2.455  -6.702  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.968   3.508  -8.903  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.997   2.308  -6.534  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.578   4.019  -6.610  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.205   3.202  -8.039  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.281  -0.279  -6.944  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.951  -1.415  -6.244  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.563  -2.370  -7.283  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.762  -2.560  -7.340  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.910  -2.190  -5.393  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.772  -1.638  -3.950  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.137  -1.546  -3.236  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.106  -0.259  -3.986  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.371  -0.015  -6.694  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.734  -1.029  -5.618  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.952  -2.111  -5.881  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.191  -3.234  -5.340  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.139  -2.319  -3.386  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.004  -1.756  -2.185  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.552  -0.553  -3.352  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.815  -2.264  -3.658  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.233   0.226  -3.029  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.053  -0.376  -4.192  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.560   0.342  -4.756  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.735  -2.988  -8.081  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.232  -3.960  -9.103  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.311  -3.324  -9.989  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.883  -3.981 -10.839  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.052  -4.418  -9.975  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.385  -5.756 -10.659  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.153  -6.296 -11.432  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.550  -6.720 -12.820  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.154  -5.903 -13.642  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       3.350  -4.655 -13.309  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       3.541  -6.331 -14.813  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.772  -2.828  -7.995  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.651  -4.816  -8.596  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.176  -4.543  -9.353  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.848  -3.673 -10.729  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.213  -5.613 -11.334  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.674  -6.474  -9.902  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.770  -7.168 -10.934  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.367  -5.541 -11.460  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.373  -7.641 -13.106  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       3.036  -4.320 -12.420  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       3.814  -4.036 -13.941  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       3.376  -7.281 -15.078  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       4.002  -5.709 -15.446  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.595  -2.062  -9.821  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.631  -1.428 -10.687  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.030  -1.904 -10.266  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.953  -1.893 -11.055  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.517   0.111 -10.586  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.320   0.660  -9.381  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.767   0.964  -9.795  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       9.128   0.649 -10.917  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.491   1.507  -8.976  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.125  -1.534  -9.143  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.457  -1.726 -11.711  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.885   0.556 -11.500  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.476   0.376 -10.467  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.856   1.569  -9.026  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.327  -0.069  -8.585  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.190  -2.329  -9.029  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.531  -2.814  -8.561  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.382  -4.161  -7.827  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.542  -4.970  -8.166  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.185  -1.745  -7.664  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.699  -1.837  -6.244  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.459  -2.438  -5.257  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.563  -1.377  -5.617  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.788  -2.325  -4.101  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.624  -1.688  -4.261  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.429  -2.332  -8.413  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.171  -2.977  -9.420  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.256  -1.883  -7.674  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.953  -0.765  -8.058  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.331  -2.868  -5.380  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.752  -0.843  -6.099  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      10.156  -2.693  -3.156  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.215  -4.421  -6.851  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.149  -5.731  -6.127  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.087  -5.724  -5.023  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.403  -5.810  -3.853  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.515  -6.031  -5.503  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.563  -6.191  -6.607  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.899  -6.631  -5.990  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.829  -7.169  -7.084  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      16.238  -7.141  -6.595  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.903  -3.766  -6.610  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.906  -6.512  -6.829  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.798  -5.218  -4.851  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.454  -6.945  -4.932  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.228  -6.937  -7.315  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.698  -5.248  -7.113  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.365  -5.785  -5.508  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.721  -7.407  -5.260  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.553  -8.187  -7.322  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.743  -6.556  -7.969  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      16.414  -7.971  -5.993  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      16.398  -6.273  -6.045  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      16.889  -7.161  -7.407  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.831  -5.667  -5.380  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.760  -5.704  -4.340  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.442  -6.142  -4.978  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.767  -5.372  -5.628  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.573  -4.330  -3.702  1.00  0.00           C  
ATOM    400  SG  CYS A 312       7.918  -4.003  -2.539  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.592  -5.631  -6.329  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.035  -6.416  -3.574  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.566  -3.572  -4.471  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.633  -4.319  -3.169  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.736  -4.305  -2.940  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.075  -7.375  -4.783  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.797  -7.886  -5.360  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.609  -7.337  -4.540  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.481  -7.652  -3.376  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.799  -9.415  -5.277  1.00  0.00           C  
ATOM    411  CG  GLN A 313       5.162  -9.943  -5.722  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.131 -11.471  -5.754  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.100 -12.074  -5.534  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.226 -12.127  -6.019  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.644  -7.966  -4.250  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.725  -7.589  -6.389  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.608  -9.722  -4.257  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       3.031  -9.812  -5.924  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.389  -9.566  -6.709  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.921  -9.616  -5.028  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       7.058 -11.641  -6.196  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       6.218 -13.107  -6.040  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.746  -6.513  -5.116  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.581  -5.936  -4.378  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.671  -6.824  -4.416  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.944  -7.501  -5.387  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.329  -4.640  -5.134  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.636  -4.985  -6.558  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.770  -6.025  -6.512  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.852  -5.712  -3.360  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.701  -4.326  -5.023  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.996  -3.872  -4.786  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.244  -5.405  -7.034  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.964  -4.106  -7.094  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.575  -6.834  -7.205  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.717  -5.559  -6.730  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.434  -6.812  -3.353  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.675  -7.635  -3.296  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.688  -6.952  -2.362  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.443  -6.789  -1.188  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.328  -9.035  -2.765  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.364  -8.942  -1.551  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.115  -8.988  -1.983  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.345 -10.063  -3.009  1.00  0.00           N  
ATOM    445  CZ  ARG A 315      -0.019 -11.304  -2.802  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.421 -11.695  -1.623  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       0.083 -12.176  -3.769  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.189  -6.251  -2.587  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.102  -7.719  -4.285  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.240  -9.530  -2.461  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.867  -9.606  -3.554  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.535  -8.015  -1.028  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.566  -9.756  -0.876  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.385  -8.048  -2.424  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.734  -9.144  -1.102  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.735  -9.820  -3.873  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.450 -11.048  -0.864  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -0.700 -12.644  -1.480  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.438 -11.896  -4.660  1.00  0.00           H  
ATOM    460 HH22 ARG A 315      -0.197 -13.124  -3.619  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.822  -6.532  -2.862  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.804  -5.853  -1.977  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.567  -6.896  -1.152  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.186  -7.799  -1.680  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.781  -5.040  -2.844  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.253  -3.785  -2.096  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.123  -2.924  -3.019  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.067  -4.203  -0.872  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.025  -6.647  -3.811  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.276  -5.192  -1.305  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.278  -4.743  -3.750  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.636  -5.648  -3.097  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.394  -3.214  -1.776  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -9.125  -3.332  -3.061  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.697  -2.912  -4.011  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.164  -1.916  -2.633  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.750  -4.992  -1.151  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.625  -3.354  -0.503  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.398  -4.557  -0.105  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.536  -6.753   0.144  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.265  -7.698   1.049  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.523  -6.978   1.538  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.936  -6.041   0.905  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.365  -8.076   2.241  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.391  -9.204   1.850  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -6.158 -10.499   1.516  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.557  -8.765   0.640  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.044  -5.998   0.524  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.554  -8.586   0.504  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.798  -7.209   2.546  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.974  -8.408   3.066  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.729  -9.396   2.682  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -7.099 -10.516   2.048  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -5.567 -11.349   1.815  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.347 -10.555   0.451  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.147  -8.864  -0.259  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.680  -9.391   0.561  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.256  -7.738   0.766  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.114  -7.419   2.643  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.370  -6.787   3.228  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.769  -5.489   2.478  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.912  -4.750   2.068  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.094  -6.463   4.715  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.306  -6.759   5.574  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.637  -8.082   5.891  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -12.101  -5.706   6.047  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.761  -8.353   6.682  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.224  -5.977   6.837  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.555  -7.299   7.154  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.664  -7.564   7.931  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.726  -8.190   3.105  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.169  -7.508   3.156  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.266  -7.063   5.058  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.838  -5.419   4.816  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.025  -8.894   5.526  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.847  -4.686   5.796  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.016  -9.373   6.926  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.836  -5.165   7.202  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.905  -8.484   7.802  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.050  -5.210   2.303  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.542  -4.002   1.585  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.543  -2.839   1.503  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.578  -2.062   0.569  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.770  -3.637   2.400  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.370  -4.968   2.764  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.207  -5.993   2.770  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.855  -4.278   0.599  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.480  -3.086   3.288  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.464  -3.063   1.806  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.830  -4.910   3.744  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.107  -5.259   2.029  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.047  -6.362   3.762  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.405  -6.807   2.090  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.642  -2.713   2.441  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.650  -1.598   2.356  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.322  -1.987   3.027  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.598  -1.128   3.490  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.233  -0.351   3.032  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.611  -3.356   3.180  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.453  -1.375   1.314  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.435   0.299   3.356  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.824  -0.648   3.885  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.859   0.177   2.327  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.963  -3.255   3.054  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.644  -3.646   3.666  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.712  -4.077   2.535  1.00  0.00           C  
ATOM    547  O   LYS A 321      -6.011  -4.984   1.784  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.825  -4.805   4.671  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.253  -4.271   6.077  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.452  -4.972   7.186  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.845  -6.447   7.253  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.947  -7.154   8.209  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.538  -3.940   2.643  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.195  -2.800   4.164  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.580  -5.480   4.294  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.889  -5.342   4.756  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.083  -3.208   6.148  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -8.302  -4.465   6.232  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.395  -4.888   6.977  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.666  -4.501   8.134  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.868  -6.532   7.590  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.750  -6.891   6.274  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.318  -6.465   8.667  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.376  -7.857   7.695  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.518  -7.633   8.934  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.595  -3.407   2.395  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.637  -3.739   1.293  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.386  -4.421   1.855  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.784  -3.960   2.806  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.239  -2.422   0.594  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.946  -2.645  -0.902  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -2.390  -1.345  -1.526  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.926  -3.781  -1.077  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.394  -2.664   3.007  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -4.109  -4.404   0.580  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.051  -1.719   0.689  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.360  -2.006   1.071  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.866  -2.909  -1.405  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.307  -1.362  -1.516  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -2.735  -0.490  -0.963  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -2.736  -1.264  -2.546  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.426  -4.728  -0.984  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.161  -3.701  -0.321  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.472  -3.712  -2.054  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.977  -5.501   1.241  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.748  -6.223   1.683  1.00  0.00           C  
ATOM    587  C   SER A 323       0.361  -5.953   0.665  1.00  0.00           C  
ATOM    588  O   SER A 323       0.135  -5.956  -0.529  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.046  -7.731   1.768  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.008  -8.466   1.157  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.475  -5.830   0.463  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.427  -5.860   2.646  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.131  -8.030   2.801  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.979  -7.937   1.266  1.00  0.00           H  
ATOM    595  HG  SER A 323      -0.384  -9.084   0.536  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.555  -5.704   1.136  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.697  -5.411   0.223  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.914  -6.223   0.667  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.228  -6.307   1.837  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.027  -3.913   0.297  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.203  -3.460   1.783  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       1.897  -3.109  -0.368  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.677  -3.151   2.073  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.700  -5.694   2.102  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.442  -5.676  -0.795  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.937  -3.741  -0.248  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.620  -2.567   1.968  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.871  -4.239   2.453  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.223  -2.089  -0.519  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.028  -3.118   0.272  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.649  -3.552  -1.320  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.771  -2.752   3.072  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.036  -2.425   1.359  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.259  -4.057   1.990  1.00  0.00           H  
ATOM    615  N   THR A 325       4.590  -6.840  -0.266  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.779  -7.677   0.079  1.00  0.00           C  
ATOM    617  C   THR A 325       7.075  -6.884  -0.129  1.00  0.00           C  
ATOM    618  O   THR A 325       7.244  -6.206  -1.122  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.790  -8.904  -0.837  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.639  -9.696  -0.576  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.050  -9.727  -0.577  1.00  0.00           C  
ATOM    622  H   THR A 325       4.304  -6.767  -1.200  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.717  -8.002   1.109  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.779  -8.583  -1.869  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.496  -9.709   0.372  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.198  -9.833   0.487  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.902  -9.226  -1.011  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.940 -10.704  -1.025  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.004  -6.984   0.792  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.309  -6.261   0.648  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.440  -7.199   1.077  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.503  -7.629   2.211  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.321  -5.016   1.541  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.303  -4.000   1.012  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.725  -4.393   1.527  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.183  -2.835   1.996  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.850  -7.547   1.578  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.459  -5.969  -0.383  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.064  -5.296   2.553  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.630  -3.628   0.051  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.340  -4.477   0.905  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.398  -5.009   2.104  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.691  -3.404   1.956  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.079  -4.331   0.508  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.315  -2.244   1.753  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.069  -2.216   1.931  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.086  -3.221   3.000  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.331  -7.518   0.174  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.462  -8.431   0.516  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.945  -9.611   1.340  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.678 -10.239   2.077  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.510  -7.666   1.325  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.154  -6.594   0.444  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.313  -6.845  -0.739  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.473  -5.539   0.965  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.255  -7.158  -0.734  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.909  -8.802  -0.393  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.035  -7.198   2.175  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.271  -8.351   1.669  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.681  -9.916   1.210  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.088 -11.058   1.973  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.297 -10.534   3.178  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.390 -11.183   3.658  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.120  -9.392   0.602  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.423 -11.609   1.324  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.871 -11.718   2.322  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.630  -9.373   3.679  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.883  -8.839   4.855  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.423  -8.599   4.466  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.113  -7.797   3.608  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.531  -7.527   5.337  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.612  -7.840   6.377  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.197  -6.535   6.922  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.056  -5.973   6.263  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.776  -6.121   7.990  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.367  -8.858   3.286  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.909  -9.574   5.647  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.980  -7.018   4.496  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.783  -6.887   5.785  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.171  -8.406   7.187  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.395  -8.421   5.917  1.00  0.00           H  
ATOM    682  N   THR A 330       6.528  -9.302   5.103  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.072  -9.146   4.797  1.00  0.00           C  
ATOM    684  C   THR A 330       4.458  -8.089   5.721  1.00  0.00           C  
ATOM    685  O   THR A 330       4.487  -8.222   6.927  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.365 -10.488   5.021  1.00  0.00           C  
ATOM    687  OG1 THR A 330       5.155 -11.534   4.473  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.996 -10.469   4.338  1.00  0.00           C  
ATOM    689  H   THR A 330       6.818  -9.937   5.792  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.948  -8.842   3.766  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.233 -10.655   6.079  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.687 -11.894   3.717  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.128 -10.446   3.267  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.450  -9.593   4.653  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.444 -11.354   4.613  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.886  -7.045   5.167  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.251  -5.987   6.013  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.914  -5.605   5.374  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.689  -5.834   4.202  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.192  -4.755   6.091  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.648  -4.505   7.538  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.506  -3.864   8.336  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.838  -3.892   9.831  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.149  -5.289  10.250  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.860  -6.962   4.190  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.061  -6.379   7.005  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.061  -4.937   5.477  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.684  -3.871   5.726  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.928  -5.442   7.994  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.497  -3.840   7.535  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.377  -2.840   8.016  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.593  -4.411   8.163  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.694  -3.261  10.022  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       2.991  -3.529  10.393  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.387  -5.922   9.935  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.230  -5.330  11.287  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.046  -5.589   9.818  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.023  -5.029   6.137  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.305  -4.637   5.578  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.740  -3.305   6.185  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.264  -2.907   7.230  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.327  -5.724   5.912  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.538  -5.606   4.985  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.678  -7.093   5.713  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.227  -4.860   7.081  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.233  -4.523   4.508  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.643  -5.621   6.940  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.348  -6.202   5.376  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.272  -5.961   4.000  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.845  -4.575   4.923  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.061  -7.257   6.482  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.204  -7.124   4.744  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.436  -7.860   5.768  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.626  -2.602   5.525  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.078  -1.277   6.052  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.582  -1.099   5.831  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.124  -1.472   4.809  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.297  -0.184   5.329  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.170  -0.407   5.599  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.747   0.104   6.766  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.949  -1.143   4.698  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.103  -0.116   7.032  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.307  -1.366   4.963  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.883  -0.852   6.132  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.981  -2.938   4.672  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.874  -1.214   7.111  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.486  -0.245   4.266  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.592   0.785   5.700  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.146   0.673   7.461  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.503  -1.539   3.797  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.545   0.277   7.935  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.908  -1.936   4.269  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.929  -1.022   6.337  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.260  -0.539   6.802  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.737  -0.335   6.692  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.033   1.101   6.232  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.798   1.321   5.314  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.368  -0.580   8.074  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.826  -0.931   7.928  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.507  -0.794   6.728  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.742  -1.422   8.825  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.775  -1.195   6.934  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.972  -1.588   8.197  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.792  -0.259   7.618  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.149  -1.035   5.976  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.852  -1.397   8.558  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.270   0.311   8.681  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.133  -0.466   5.883  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.539  -1.646   9.863  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.541  -1.200   6.173  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.438   2.079   6.869  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.688   3.502   6.477  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.591   3.975   5.521  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.492   3.458   5.519  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.671   4.378   7.730  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.736   3.886   8.710  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.902   4.154   8.472  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.367   3.245   9.682  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.830   1.878   7.611  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.650   3.589   5.993  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.698   4.321   8.196  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.880   5.402   7.458  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.879   4.962   4.716  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.849   5.474   3.765  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.738   6.173   4.560  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.600   6.224   4.138  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.480   6.449   2.732  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.844   6.970   3.210  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.672   7.809   4.481  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.927   8.653   4.713  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.821   9.345   6.027  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.767   5.368   4.746  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.415   4.633   3.240  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.821   7.292   2.571  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.617   5.933   1.792  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.276   7.586   2.434  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -6.505   6.141   3.407  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.521   7.159   5.328  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -4.819   8.461   4.368  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.019   9.387   3.925  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.796   8.012   4.712  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.993   8.988   6.544  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.682   9.165   6.584  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.716  10.368   5.874  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.055   6.700   5.710  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.011   7.375   6.525  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.027   6.324   7.034  1.00  0.00           C  
ATOM    808  O   THR A 337       0.174   6.496   6.973  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.662   8.076   7.720  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.824   8.771   7.285  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.669   9.066   8.329  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.974   6.641   6.042  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.488   8.099   5.918  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.936   7.342   8.464  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.572   8.438   7.785  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.469   9.857   7.622  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.748   8.552   8.562  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -2.087   9.486   9.230  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.536   5.233   7.536  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.646   4.159   8.050  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.383   3.821   6.964  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.568   3.732   7.218  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.504   2.918   8.388  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.885   2.124   9.565  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.518   2.565  10.892  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.898   1.774  12.045  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.587   1.850  11.955  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.509   5.120   7.573  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.137   4.509   8.935  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.502   3.243   8.652  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.568   2.277   7.519  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.069   1.069   9.421  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.181   2.297   9.605  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.341   3.620  11.041  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.582   2.377  10.861  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.223   2.195  12.986  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.210   0.742  11.985  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.870   2.811  11.679  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.926   1.170  11.244  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       1.003   1.622  12.881  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.073   3.643   5.753  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.854   3.321   4.631  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.819   4.492   4.404  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.018   4.347   4.496  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.040   3.072   3.356  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.970   2.714   2.221  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.469   1.410   2.110  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.335   3.684   1.280  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.333   1.076   1.059  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.198   3.350   0.229  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.698   2.044   0.118  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.033   3.729   5.581  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.419   2.434   4.875  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.650   2.258   3.526  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.513   3.964   3.102  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.188   0.663   2.834  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.951   4.690   1.363  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.715   0.070   0.976  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.479   4.099  -0.496  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.369   1.783  -0.692  1.00  0.00           H  
ATOM    861  N   THR A 340       1.308   5.655   4.102  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.204   6.829   3.870  1.00  0.00           C  
ATOM    863  C   THR A 340       3.261   6.902   4.974  1.00  0.00           C  
ATOM    864  O   THR A 340       4.448   6.929   4.713  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.375   8.115   3.876  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.323   8.004   2.930  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.267   9.304   3.513  1.00  0.00           C  
ATOM    868  H   THR A 340       0.338   5.757   4.024  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.695   6.722   2.916  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.961   8.271   4.860  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.303   8.812   2.413  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.675  10.208   3.505  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.697   9.146   2.534  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.058   9.399   4.242  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.839   6.932   6.207  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.818   7.000   7.328  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.808   5.844   7.204  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.998   6.026   7.351  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.074   6.907   8.662  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.293   8.201   8.906  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.257   9.315   9.320  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.197   9.080  10.053  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       3.060  10.528   8.879  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.877   6.908   6.395  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.359   7.932   7.284  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.388   6.072   8.633  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.784   6.760   9.461  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.779   8.488   7.999  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.571   8.044   9.693  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.302  10.716   8.288  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.669  11.250   9.140  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.334   4.659   6.925  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.270   3.502   6.790  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.391   3.876   5.814  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.546   3.577   6.038  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.519   2.268   6.279  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.492   1.129   6.077  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.169   0.586   7.175  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.723   0.620   4.793  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.073  -0.467   6.989  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.628  -0.432   4.606  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.304  -0.976   5.706  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.197  -2.013   5.525  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.368   4.533   6.806  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.699   3.282   7.757  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.775   1.981   7.001  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.037   2.497   5.344  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.991   0.979   8.165  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.199   1.039   3.948  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.593  -0.886   7.837  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.807  -0.823   3.614  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.084  -1.644   5.522  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.067   4.541   4.737  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.133   4.946   3.774  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.863   6.168   4.316  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.073   6.266   4.237  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.532   5.317   2.420  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.621   4.205   1.898  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.139   4.583   0.496  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.394   2.888   1.817  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.132   4.777   4.568  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.837   4.144   3.654  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.960   6.226   2.523  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.334   5.481   1.715  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.771   4.092   2.556  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.743   3.711   0.002  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.968   4.973  -0.077  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.368   5.336   0.573  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.532   2.487   2.806  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.351   3.069   1.366  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       5.840   2.182   1.216  1.00  0.00           H  
ATOM    932  N   SER A 344       7.142   7.105   4.865  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.803   8.319   5.409  1.00  0.00           C  
ATOM    934  C   SER A 344       8.963   7.883   6.303  1.00  0.00           C  
ATOM    935  O   SER A 344       9.929   8.599   6.481  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.794   9.133   6.223  1.00  0.00           C  
ATOM    937  OG  SER A 344       5.548   9.154   5.539  1.00  0.00           O  
ATOM    938  H   SER A 344       6.168   7.009   4.917  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.182   8.921   4.595  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.658   8.682   7.192  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.164  10.141   6.349  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.116   9.990   5.733  1.00  0.00           H  
ATOM    943  N   THR A 345       8.872   6.699   6.859  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.966   6.188   7.739  1.00  0.00           C  
ATOM    945  C   THR A 345      10.863   5.233   6.941  1.00  0.00           C  
ATOM    946  O   THR A 345      11.772   4.631   7.479  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.360   5.482   8.967  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.403   5.092   9.848  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.550   4.246   8.560  1.00  0.00           C  
ATOM    950  H   THR A 345       8.085   6.138   6.685  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.569   7.018   8.082  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.701   6.174   9.476  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.291   5.573  10.672  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.104   3.653   7.848  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.621   4.561   8.120  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.346   3.649   9.439  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.622   5.091   5.654  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.469   4.183   4.821  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.718   4.852   3.469  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.164   4.461   2.460  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.744   2.851   4.608  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.618   1.923   3.763  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.535   1.307   4.267  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.371   1.797   2.488  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.881   5.590   5.229  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.417   4.004   5.310  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.549   2.390   5.566  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.812   3.025   4.098  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.631   2.295   2.080  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.926   1.206   1.937  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.542   5.867   3.460  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.875   6.630   2.223  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.291   5.710   1.069  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.232   6.079  -0.086  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.043   7.532   2.651  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.874   7.703   4.128  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.253   6.398   4.635  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.038   7.239   1.934  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.993   7.055   2.432  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.982   8.491   2.157  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.836   7.871   4.597  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.208   8.528   4.336  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.024   5.710   4.953  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.557   6.588   5.436  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.717   4.516   1.378  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.142   3.577   0.304  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.008   3.408  -0.708  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.212   3.495  -1.904  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.488   2.219   0.918  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.761   4.239   2.317  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.012   3.976  -0.196  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.538   1.473   0.139  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.726   1.942   1.633  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      15.444   2.283   1.416  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.812   3.171  -0.246  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.681   3.002  -1.199  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.343   4.366  -1.815  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.152   4.487  -3.007  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.456   2.452  -0.455  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.522   0.918  -0.314  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.267   0.445   0.428  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.587   0.221  -1.695  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.659   3.107   0.721  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.973   2.319  -1.975  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.433   2.889   0.529  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.553   2.721  -0.987  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.398   0.659   0.261  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.337   0.718   1.469  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.184  -0.627   0.338  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.391   0.910  -0.009  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.619   0.049  -1.960  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.124   0.842  -2.443  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.072  -0.730  -1.655  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.267   5.395  -1.008  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.942   6.753  -1.543  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.770   7.023  -2.801  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.305   7.624  -3.747  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.274   7.809  -0.491  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.336   7.656   0.708  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       7.907   8.031   0.301  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       6.964   7.703   0.993  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       7.702   8.707  -0.797  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.426   5.274  -0.049  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.892   6.804  -1.782  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.295   7.679  -0.170  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.156   8.792  -0.916  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.357   6.632   1.050  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.664   8.308   1.504  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.457   8.972  -1.360  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       6.788   8.948  -1.058  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.996   6.580  -2.812  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.863   6.801  -3.990  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.403   5.875  -5.122  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.519   6.201  -6.287  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.313   6.488  -3.575  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.180   6.188  -4.799  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.648   6.111  -4.380  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.850   4.906  -3.528  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.053   4.450  -3.311  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      19.085   5.048  -3.840  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.222   3.393  -2.564  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.351   6.098  -2.041  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.790   7.830  -4.308  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.724   7.337  -3.049  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.316   5.629  -2.920  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.881   5.243  -5.222  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      15.053   6.970  -5.529  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      17.271   6.040  -5.261  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.914   6.994  -3.819  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.078   4.453  -3.128  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.955   5.858  -4.412  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      20.007   4.696  -3.673  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.430   2.934  -2.161  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.144   3.043  -2.394  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.894   4.715  -4.791  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.444   3.768  -5.856  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.981   4.030  -6.226  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.669   4.320  -7.364  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.595   2.330  -5.355  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.050   2.095  -4.934  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.223   1.365  -6.484  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.185   0.730  -4.251  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.820   4.464  -3.845  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.057   3.899  -6.735  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.939   2.170  -4.512  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.684   2.124  -5.808  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.353   2.871  -4.246  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.478   0.356  -6.194  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.767   1.631  -7.378  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.162   1.427  -6.676  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.787   0.788  -3.248  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.229   0.454  -4.207  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.640  -0.014  -4.811  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.078   3.928  -5.289  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.646   4.169  -5.617  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.495   5.553  -6.250  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.567   5.707  -7.454  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.813   4.088  -4.330  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.191   5.251  -3.370  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.094   2.745  -3.652  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.150   6.375  -3.448  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.337   3.688  -4.376  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.307   3.416  -6.313  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.765   4.140  -4.584  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.231   4.886  -2.351  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.161   5.647  -3.641  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.498   2.662  -2.755  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       8.140   2.691  -3.395  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.846   1.939  -4.328  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.260   6.078  -2.911  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.897   6.568  -4.480  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.555   7.272  -3.003  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A 289     -19.548   2.938   3.115  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.212   2.416   2.718  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.842   3.007   1.356  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.916   2.567   0.704  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.274   0.884   2.602  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.008   0.230   3.943  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.518   0.790   5.124  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.257  -0.950   3.999  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.272   0.170   6.355  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.011  -1.569   5.231  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.520  -1.010   6.409  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.758   3.068   4.060  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.480   2.705   3.456  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.256   0.599   2.259  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.533   0.542   1.886  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.097   1.698   5.087  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.864  -1.381   3.090  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.664   0.601   7.265  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.431  -2.479   5.272  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.332  -1.488   7.359  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.582   3.981   0.910  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.309   4.590  -0.427  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.405   5.827  -0.317  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.581   6.066  -1.177  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.645   4.984  -1.082  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.679   4.156  -0.567  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.333   4.296   1.447  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.819   3.867  -1.043  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.879   6.014  -0.862  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.573   4.860  -2.155  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.987   4.544   0.255  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.566   6.620   0.704  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.765   7.849   0.880  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.454   7.618   1.642  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.398   8.017   1.201  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.712   8.761   1.667  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.583   7.833   2.472  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.522   6.445   1.802  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.561   8.295  -0.074  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.150   9.424   2.317  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.322   9.342   0.986  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.212   7.773   3.487  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.602   8.190   2.477  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.161   5.701   2.500  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.486   6.159   1.411  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.511   7.007   2.791  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.254   6.795   3.586  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.555   5.479   3.204  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.398   5.459   2.826  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.603   6.785   5.093  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.033   6.261   5.302  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.194   5.735   6.733  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.469   4.822   7.092  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.040   6.254   7.442  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.377   6.700   3.138  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.573   7.612   3.394  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.903   6.156   5.627  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.538   7.792   5.480  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.735   7.064   5.139  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.237   5.463   4.607  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.241   4.385   3.338  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.627   3.062   3.036  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.119   2.997   1.607  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.042   2.496   1.346  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.681   1.976   3.219  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.191   2.025   4.542  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.062   0.608   2.955  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.158   4.428   3.669  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.809   2.884   3.712  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.479   2.138   2.514  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.481   1.785   5.142  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.140   0.517   3.509  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.862   0.504   1.898  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.750  -0.162   3.268  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.892   3.442   0.670  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.445   3.332  -0.735  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.201   4.200  -0.957  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.317   3.826  -1.696  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.588   3.741  -1.677  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.517   2.911  -2.965  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.887   3.370  -4.059  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.152   2.288  -3.338  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.775   3.806   0.886  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.179   2.303  -0.918  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.530   3.563  -1.186  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.506   4.790  -1.922  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.576   3.094  -3.463  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.592   1.859  -2.714  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.888   2.047  -2.317  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.219   1.378  -3.912  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.108   2.792  -3.358  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.099   5.339  -0.317  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.874   6.169  -0.511  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.664   5.284  -0.231  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.672   5.339  -0.926  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.901   7.384   0.447  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.207   8.670  -0.336  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.678   9.758   0.628  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.616  11.123  -0.064  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.287  11.040  -1.393  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.807   5.637   0.294  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.822   6.498  -1.540  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.669   7.229   1.192  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.944   7.492   0.940  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -10.313   9.001  -0.845  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.983   8.475  -1.061  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.692   9.550   0.928  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.040   9.768   1.498  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.118  11.859   0.547  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -10.585  11.411  -0.200  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -13.217  10.588  -1.286  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -11.700  10.477  -2.043  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.413  11.997  -1.780  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.747   4.441   0.758  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.604   3.535   1.026  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.533   2.540  -0.133  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.484   2.287  -0.693  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.828   2.798   2.343  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.568   4.387   1.301  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.689   4.106   1.073  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.659   3.475   3.167  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.141   1.969   2.411  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.844   2.433   2.381  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.661   1.999  -0.514  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.697   1.045  -1.659  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.168   1.763  -2.904  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.638   1.157  -3.814  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.148   0.599  -1.893  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.174  -0.697  -2.705  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.617  -1.195  -2.819  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.620  -2.594  -3.337  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.693  -3.329  -3.231  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.767  -2.840  -2.675  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.692  -4.555  -3.679  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.492   2.239  -0.057  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.080   0.190  -1.441  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.628   0.434  -0.941  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.680   1.367  -2.434  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.774  -0.512  -3.692  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.578  -1.445  -2.207  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.084  -1.170  -1.845  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.164  -0.560  -3.499  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.814  -2.963  -3.755  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.768  -1.902  -2.328  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.590  -3.403  -2.595  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.870  -4.931  -4.104  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.515  -5.118  -3.597  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.305   3.060  -2.935  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.812   3.847  -4.096  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.311   4.066  -3.905  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.511   3.802  -4.780  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.570   5.194  -4.139  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.881   5.601  -5.586  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.580   5.921  -6.322  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.897   6.416  -7.692  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.986   7.041  -8.387  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.804   7.249  -7.875  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -8.260   7.462  -9.592  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.726   3.521  -2.182  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.982   3.291  -5.005  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.499   5.089  -3.597  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.977   5.969  -3.671  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.391   4.792  -6.089  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.513   6.477  -5.584  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.037   6.680  -5.778  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.979   5.027  -6.395  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.788   6.268  -8.072  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.597   6.931  -6.950  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -6.106   7.726  -8.408  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.167   7.304  -9.983  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -7.563   7.943 -10.124  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.923   4.519  -2.747  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.473   4.720  -2.480  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.767   3.387  -2.719  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.574   3.323  -2.941  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.273   5.145  -1.025  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.585   4.704  -2.047  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.076   5.473  -3.145  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.892   6.004  -0.812  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.236   5.398  -0.863  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.551   4.329  -0.372  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.519   2.323  -2.682  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.945   0.973  -2.909  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.804   0.728  -4.414  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.892   0.061  -4.854  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.878  -0.065  -2.299  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.915   0.010  -0.784  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.830  -0.659  -0.042  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.063   0.732   0.200  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.602  -0.427   1.291  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.539   0.408   1.501  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.943   1.608   0.130  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.949   0.910   2.655  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.354   2.111   1.304  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.854   1.756   2.560  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.479   2.417  -2.508  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.981   0.887  -2.462  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.874   0.093  -2.680  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.544  -1.049  -2.593  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.614  -1.284  -0.431  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.124  -0.805   2.021  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.542   1.912  -0.813  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.336   0.635   3.622  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.501   2.770   1.234  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.391   2.135   3.455  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.680   1.273  -5.214  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.555   1.067  -6.686  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.330   1.833  -7.202  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.487   1.292  -7.889  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.816   1.588  -7.394  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.298   2.742  -6.724  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.902   0.510  -7.393  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.408   1.822  -4.853  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.432   0.015  -6.892  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.575   1.841  -8.414  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -6.841   2.810  -5.882  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.924   0.021  -6.431  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.684  -0.217  -8.162  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -8.861   0.966  -7.588  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.241   3.094  -6.886  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.092   3.914  -7.362  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.764   3.252  -6.979  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.870   3.121  -7.791  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.169   5.301  -6.719  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.281   6.115  -7.384  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.877   5.613  -8.323  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.518   7.227  -6.942  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.942   3.509  -6.340  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.145   4.015  -8.436  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.383   5.194  -5.666  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.227   5.811  -6.847  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.612   2.853  -5.750  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.330   2.226  -5.331  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.229   0.796  -5.878  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.853   0.288  -6.093  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.259   2.200  -3.803  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.350   3.632  -3.264  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.421   1.363  -3.254  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.331   2.977  -5.098  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.493   2.811  -5.714  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.676   1.763  -3.498  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.220   4.120  -3.679  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.538   4.180  -3.544  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.432   3.607  -2.187  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.305   1.541  -3.848  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.616   1.636  -2.227  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.162   0.315  -3.303  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.334   0.134  -6.110  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.252  -1.259  -6.644  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.462  -1.235  -7.959  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.387  -2.071  -8.198  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.683  -1.816  -6.860  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.133  -2.592  -5.613  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.741  -2.759  -8.073  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.647  -2.806  -5.660  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.210   0.550  -5.942  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.721  -1.878  -5.932  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.355  -0.990  -7.024  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.635  -3.551  -5.589  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.876  -2.035  -4.726  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.674  -3.304  -8.063  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -1.916  -3.454  -8.028  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.673  -2.178  -8.981  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.933  -3.136  -6.648  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.150  -1.878  -5.430  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.928  -3.556  -4.935  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.731  -0.286  -8.809  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.012  -0.222 -10.095  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.431   0.271  -9.821  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.354  -0.020 -10.556  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.694   0.740 -11.053  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.966   2.066 -10.344  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.405   3.113 -11.368  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.363   3.828 -11.152  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.739   3.236 -12.484  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.417   0.383  -8.602  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.053  -1.207 -10.536  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.066   0.914 -11.914  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.630   0.307 -11.372  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.749   1.928  -9.611  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.064   2.402  -9.853  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.034   2.660 -12.659  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.012   3.904 -13.147  1.00  0.00           H  
ATOM    284  N   THR A 306       1.613   1.018  -8.766  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.974   1.531  -8.447  1.00  0.00           C  
ATOM    286  C   THR A 306       3.827   0.420  -7.823  1.00  0.00           C  
ATOM    287  O   THR A 306       4.959   0.214  -8.202  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.873   2.695  -7.458  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.834   3.572  -7.869  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.203   3.455  -7.421  1.00  0.00           C  
ATOM    291  H   THR A 306       0.852   1.244  -8.187  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.442   1.876  -9.354  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.655   2.314  -6.472  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.182   3.055  -8.348  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.261   4.120  -8.270  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.026   2.753  -7.457  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.262   4.030  -6.509  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.301  -0.289  -6.860  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.097  -1.373  -6.203  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.797  -2.221  -7.279  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.966  -2.534  -7.177  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.148  -2.269  -5.367  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.070  -1.813  -3.891  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.458  -1.870  -3.216  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.493  -0.390  -3.799  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.387  -0.103  -6.558  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.840  -0.928  -5.567  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.159  -2.225  -5.796  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.496  -3.293  -5.396  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.410  -2.490  -3.364  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.082  -2.590  -3.724  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.340  -2.169  -2.186  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.930  -0.898  -3.252  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.423  -0.428  -3.941  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.935   0.236  -4.556  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.708   0.022  -2.824  1.00  0.00           H  
ATOM    317  N   ARG A 308       4.079  -2.600  -8.295  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.673  -3.437  -9.377  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.819  -2.688 -10.080  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.460  -3.223 -10.963  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.578  -3.790 -10.398  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.963  -5.063 -11.159  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.906  -5.366 -12.225  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.681  -5.909 -11.569  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.562  -5.986 -12.237  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.519  -5.607 -13.485  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -0.513  -6.450 -11.659  1.00  0.00           N  
ATOM    328  H   ARG A 308       3.135  -2.341  -8.344  1.00  0.00           H  
ATOM    329  HA  ARG A 308       5.061  -4.346  -8.942  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.645  -3.953  -9.877  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.457  -2.976 -11.099  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.922  -4.922 -11.634  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       4.021  -5.891 -10.469  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       2.657  -4.459 -12.753  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       3.297  -6.093 -12.923  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.715  -6.203 -10.635  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       1.343  -5.259 -13.931  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.339  -5.663 -13.996  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -0.479  -6.747 -10.705  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -1.371  -6.505 -12.171  1.00  0.00           H  
ATOM    341  N   GLU A 309       6.072  -1.453  -9.724  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.162  -0.696 -10.418  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.545  -1.151  -9.939  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.550  -0.721 -10.470  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.011   0.801 -10.142  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.736   1.316 -10.814  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.964   1.434 -12.322  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.064   1.138 -12.759  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.035   1.818 -13.013  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.538  -1.021  -9.026  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.085  -0.866 -11.481  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.957   0.969  -9.077  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.864   1.327 -10.544  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.927   0.626 -10.625  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.485   2.286 -10.413  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.614  -2.028  -8.965  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.949  -2.522  -8.485  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.920  -4.050  -8.401  1.00  0.00           C  
ATOM    359  O   HIS A 310      10.111  -4.733  -9.388  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.303  -1.909  -7.115  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.087  -1.783  -6.233  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       8.913  -2.582  -5.114  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.014  -0.920  -6.245  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       7.783  -2.186  -4.503  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.194  -1.180  -5.152  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.792  -2.376  -8.562  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.716  -2.242  -9.198  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.031  -2.536  -6.622  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.731  -0.929  -7.268  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.508  -3.303  -4.820  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.842  -0.143  -6.974  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.413  -2.611  -3.584  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.686  -4.599  -7.241  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.650  -6.087  -7.119  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.841  -6.475  -5.886  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.354  -7.033  -4.937  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.078  -6.636  -7.002  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.899  -5.759  -6.051  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.325  -6.308  -5.954  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.077  -5.583  -4.836  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.538  -5.848  -4.962  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.533  -4.037  -6.453  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.172  -6.509  -7.992  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.045  -7.647  -6.621  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.542  -6.636  -7.977  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.929  -4.747  -6.427  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.445  -5.766  -5.071  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.288  -7.367  -5.737  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.837  -6.149  -6.891  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.896  -4.521  -4.911  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.728  -5.939  -3.878  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.780  -5.996  -5.962  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      15.784  -6.698  -4.415  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      16.071  -5.033  -4.596  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.572  -6.190  -5.906  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.703  -6.543  -4.754  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.270  -6.688  -5.250  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.592  -5.717  -5.517  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.756  -5.439  -3.704  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.480  -5.062  -3.300  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.184  -5.746  -6.689  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.032  -7.475  -4.318  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.274  -4.558  -4.094  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.239  -5.766  -2.815  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.780  -5.702  -2.650  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.808  -7.893  -5.378  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.419  -8.106  -5.865  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.431  -7.604  -4.796  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.476  -8.067  -3.679  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.194  -9.604  -6.085  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.296 -10.158  -6.988  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.083 -11.660  -7.192  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.016 -12.435  -7.109  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.886 -12.106  -7.457  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.380  -8.658  -5.163  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.284  -7.586  -6.792  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.218 -10.115  -5.132  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.234  -9.760  -6.553  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.264  -9.656  -7.943  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.258  -9.993  -6.526  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.134 -11.481  -7.524  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.739 -13.066  -7.590  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.551  -6.662  -5.112  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.558  -6.119  -4.128  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.747  -6.930  -4.080  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.148  -7.535  -5.055  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.276  -4.729  -4.689  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.312  -4.928  -6.168  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.398  -5.987  -6.424  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.995  -6.035  -3.147  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.697  -4.374  -4.370  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.046  -4.040  -4.390  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.651  -5.283  -6.517  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.572  -4.006  -6.667  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.076  -6.690  -7.182  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.325  -5.513  -6.710  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.430  -6.922  -2.957  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.731  -7.669  -2.855  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.699  -6.883  -1.964  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.356  -6.477  -0.872  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.518  -9.073  -2.246  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.122  -9.600  -2.593  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.036  -8.878  -1.764  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.701  -9.884  -0.950  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.889  -9.610  -0.492  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.461  -8.483  -0.799  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.515 -10.474   0.261  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.097  -6.409  -2.186  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.166  -7.768  -3.842  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.622  -9.032  -1.169  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.258  -9.752  -2.645  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.086 -10.659  -2.372  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.937  -9.456  -3.646  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.648  -8.372  -2.430  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.477  -8.156  -1.095  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.284 -10.746  -0.741  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.990  -7.824  -1.385  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.375  -8.282  -0.458  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.082 -11.346   0.487  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.426 -10.261   0.614  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.909  -6.674  -2.413  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.895  -5.935  -1.586  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.675  -6.944  -0.741  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.366  -7.802  -1.255  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.847  -5.182  -2.521  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.417  -3.944  -1.822  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.250  -3.129  -2.821  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.300  -4.378  -0.653  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.177  -7.007  -3.291  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.382  -5.237  -0.937  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.301  -4.876  -3.400  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.657  -5.832  -2.814  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.604  -3.337  -1.449  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.378  -2.125  -2.449  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.218  -3.591  -2.948  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.741  -3.096  -3.772  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.937  -5.193  -0.964  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.910  -3.545  -0.332  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.674  -4.702   0.163  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.576  -6.833   0.549  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.316  -7.768   1.457  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.568  -7.043   1.940  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.085  -6.221   1.223  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.443  -8.152   2.664  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.172  -8.892   2.219  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.550 -10.163   1.448  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.296  -7.980   1.338  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.024  -6.117   0.922  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.610  -8.659   0.921  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.162  -7.266   3.192  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.007  -8.794   3.322  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.611  -9.176   3.099  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.441 -10.599   1.880  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.738 -10.871   1.512  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.733  -9.919   0.412  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.427  -6.948   1.631  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.571  -8.097   0.300  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.259  -8.255   1.465  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.034  -7.347   3.145  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.265  -6.694   3.748  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.726  -5.479   2.912  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.900  -4.764   2.402  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.902  -6.228   5.176  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.085  -6.369   6.109  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.443  -7.630   6.600  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.819  -5.237   6.483  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.539  -7.760   7.462  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.914  -5.366   7.345  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.274  -6.628   7.835  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.353  -6.754   8.685  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.561  -8.020   3.671  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.053  -7.429   3.794  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.088  -6.832   5.547  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.590  -5.193   5.152  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.876  -8.503   6.311  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.543  -4.265   6.100  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.817  -8.733   7.840  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.480  -4.493   7.632  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.139  -6.479   8.208  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.021  -5.248   2.767  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.571  -4.118   1.967  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.623  -2.922   1.805  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.769  -2.137   0.889  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.816  -3.749   2.756  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.351  -5.072   3.224  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.135  -6.021   3.351  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.868  -4.476   1.002  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.552  -3.119   3.597  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.536  -3.255   2.121  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.844  -4.954   4.183  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.049  -5.470   2.499  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.947  -6.245   4.384  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.292  -6.929   2.788  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.642  -2.779   2.654  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.696  -1.640   2.491  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.324  -1.957   3.112  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.680  -1.076   3.647  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.287  -0.397   3.155  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.518  -3.430   3.377  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.558  -1.439   1.436  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.735  -0.671   4.098  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -11.039   0.029   2.509  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.509   0.329   3.324  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.836  -3.181   3.022  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.467  -3.477   3.593  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.463  -3.557   2.435  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.830  -3.816   1.307  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.476  -4.824   4.351  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.625  -4.622   5.870  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.230  -5.925   6.594  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.884  -5.991   7.980  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.998  -6.750   8.908  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.346  -3.890   2.560  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.162  -2.681   4.259  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.298  -5.423   3.994  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.546  -5.345   4.165  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.977  -3.823   6.200  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.647  -4.376   6.103  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -6.548  -6.778   6.008  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.156  -5.955   6.709  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.032  -4.992   8.364  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -7.838  -6.494   7.902  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.474  -6.869   9.824  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.109  -6.226   9.042  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.792  -7.686   8.504  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.195  -3.338   2.702  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.174  -3.408   1.605  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.895  -4.088   2.110  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.205  -3.584   2.975  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.867  -1.978   1.140  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.213  -1.953  -0.255  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.891  -2.727  -0.234  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.162  -2.548  -1.317  1.00  0.00           C  
ATOM    574  H   LEU A 322      -3.915  -3.118   3.619  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.567  -3.987   0.783  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.787  -1.421   1.102  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.201  -1.511   1.851  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.003  -0.925  -0.511  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.088  -3.784  -0.334  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.378  -2.540   0.698  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.271  -2.398  -1.055  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.988  -3.611  -1.417  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.976  -2.069  -2.266  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -4.189  -2.376  -1.028  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.572  -5.233   1.552  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.335  -5.971   1.959  1.00  0.00           C  
ATOM    587  C   SER A 323       0.729  -5.808   0.878  1.00  0.00           C  
ATOM    588  O   SER A 323       0.425  -5.585  -0.279  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.659  -7.455   2.134  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.493  -8.134   2.620  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.145  -5.604   0.850  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.050  -5.577   2.883  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.462  -7.569   2.844  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -0.960  -7.871   1.182  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.266  -9.060   2.730  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.981  -5.905   1.251  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.080  -5.738   0.258  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.204  -6.738   0.530  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.457  -7.130   1.653  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.624  -4.307   0.338  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.816  -3.856   1.804  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.630  -3.366  -0.340  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.028  -4.545   2.458  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.197  -6.069   2.189  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.699  -5.916  -0.740  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.563  -4.260  -0.180  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.975  -2.787   1.820  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.929  -4.085   2.371  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.675  -3.444   0.152  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.523  -3.647  -1.375  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.989  -2.350  -0.274  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.683  -4.959   1.705  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.682  -5.335   3.108  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.574  -3.820   3.044  1.00  0.00           H  
ATOM    615  N   THR A 325       4.867  -7.166  -0.516  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.975  -8.158  -0.375  1.00  0.00           C  
ATOM    617  C   THR A 325       7.331  -7.445  -0.437  1.00  0.00           C  
ATOM    618  O   THR A 325       7.744  -6.966  -1.474  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.876  -9.173  -1.524  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.731  -9.992  -1.328  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.131 -10.051  -1.557  1.00  0.00           C  
ATOM    622  H   THR A 325       4.624  -6.839  -1.408  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.886  -8.677   0.569  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.784  -8.646  -2.464  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.695 -10.628  -2.047  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.948  -9.492  -1.990  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.939 -10.930  -2.154  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.390 -10.347  -0.551  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.032  -7.390   0.665  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.375  -6.733   0.686  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.315  -7.580   1.550  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.935  -8.077   2.591  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.251  -5.322   1.275  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.502  -4.422   0.283  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.648  -4.745   1.529  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.173  -3.080   0.940  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.679  -7.793   1.483  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.772  -6.672  -0.319  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.706  -5.370   2.207  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       9.123  -4.254  -0.586  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.586  -4.903  -0.020  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.573  -3.687   1.728  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.266  -4.904   0.658  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.093  -5.240   2.380  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.431  -2.563   0.350  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.068  -2.476   0.998  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.787  -3.251   1.934  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.536  -7.759   1.117  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.501  -8.585   1.903  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.819  -9.876   2.361  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.188 -10.469   3.355  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.976  -7.795   3.125  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.876  -6.644   2.670  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.758  -6.891   1.864  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.668  -5.536   3.137  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.816  -7.356   0.268  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.346  -8.831   1.281  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.121  -7.398   3.651  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.533  -8.447   3.781  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.828 -10.312   1.638  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.116 -11.564   2.021  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.223 -11.293   3.232  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.258 -11.991   3.471  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.552  -9.814   0.840  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.509 -11.900   1.191  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.837 -12.326   2.273  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.534 -10.284   3.998  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.697  -9.974   5.190  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.365  -9.385   4.726  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.317  -8.437   3.968  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.438  -8.969   6.096  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.224  -9.722   7.173  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.147  -8.750   7.909  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.664  -7.714   8.337  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.321  -9.057   8.030  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.314  -9.730   3.788  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.503 -10.888   5.735  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.121  -8.386   5.497  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.728  -8.307   6.574  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.531 -10.165   7.874  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.814 -10.498   6.711  1.00  0.00           H  
ATOM    682  N   THR A 330       6.283  -9.947   5.183  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.941  -9.435   4.784  1.00  0.00           C  
ATOM    684  C   THR A 330       4.529  -8.300   5.721  1.00  0.00           C  
ATOM    685  O   THR A 330       4.522  -8.454   6.926  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.917 -10.569   4.886  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.435 -11.727   4.248  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.609 -10.153   4.207  1.00  0.00           C  
ATOM    689  H   THR A 330       6.354 -10.708   5.797  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.974  -9.069   3.767  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.723 -10.787   5.924  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.930 -12.228   4.899  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.711 -10.257   3.137  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.384  -9.125   4.450  1.00  0.00           H  
ATOM    695 HG23 THR A 330       1.808 -10.788   4.554  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.172  -7.165   5.173  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.737  -6.007   6.016  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.387  -5.534   5.481  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.106  -5.653   4.304  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.796  -4.876   5.923  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.321  -4.499   7.319  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.264  -3.685   8.067  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.801  -3.297   9.446  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.725  -2.628  10.229  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.175  -7.075   4.194  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.610  -6.323   7.044  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.623  -5.218   5.320  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.365  -3.997   5.460  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.544  -5.395   7.878  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       6.217  -3.908   7.217  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.034  -2.792   7.505  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.369  -4.277   8.185  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.128  -4.184   9.969  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.635  -2.620   9.330  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.414  -1.771   9.729  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.089  -2.369  11.169  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       2.919  -3.276  10.336  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.537  -5.018   6.330  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.195  -4.566   5.852  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.234  -3.291   6.572  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.225  -2.979   7.653  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.822  -5.680   6.111  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.058  -5.473   5.236  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.190  -7.027   5.762  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.774  -4.946   7.279  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.235  -4.360   4.796  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.107  -5.674   7.153  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.409  -4.458   5.338  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.836  -6.156   5.542  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.799  -5.662   4.205  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.941  -7.802   5.816  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.605  -7.244   6.459  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.210  -6.984   4.759  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.115  -2.547   5.957  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.603  -1.274   6.559  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.110  -1.154   6.308  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.608  -1.572   5.281  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.848  -0.118   5.908  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.604  -0.507   5.772  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.035  -1.235   4.658  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.517  -0.149   6.770  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.380  -1.606   4.542  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.862  -0.518   6.654  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.294  -1.245   5.540  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.458  -2.830   5.083  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.417  -1.275   7.623  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.264   0.086   4.931  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -0.926   0.758   6.525  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.331  -1.512   3.888  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       1.185   0.411   7.631  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.713  -2.169   3.686  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.566  -0.240   7.424  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.331  -1.531   5.449  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.848  -0.618   7.252  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.334  -0.511   7.081  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.735   0.883   6.576  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.481   1.011   5.625  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.012  -0.779   8.435  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.433  -1.233   8.213  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.170  -0.833   7.110  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.257  -2.062   8.934  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.379  -1.417   7.195  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.486  -2.177   8.289  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.429  -0.311   8.082  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.667  -1.252   6.365  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.468  -1.551   8.959  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.011   0.124   9.029  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.867  -0.232   6.398  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.992  -2.554   9.858  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.165  -1.292   6.465  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.276   1.929   7.211  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.666   3.301   6.761  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.704   3.793   5.678  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.565   3.377   5.605  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.629   4.261   7.954  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.446   3.674   9.106  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.646   3.525   8.938  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.860   3.381  10.134  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.691   1.814   7.988  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.670   3.278   6.359  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.608   4.404   8.271  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.052   5.212   7.665  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.161   4.681   4.834  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.285   5.210   3.750  1.00  0.00           C  
ATOM    785  C   LYS A 336      -3.087   5.925   4.370  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.971   5.802   3.904  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -5.076   6.194   2.884  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.629   7.325   3.758  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.743   8.058   3.008  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.240   9.229   3.857  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.447   9.826   3.220  1.00  0.00           N  
ATOM    792  H   LYS A 336      -6.083   5.001   4.915  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.938   4.392   3.137  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.424   6.610   2.128  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.894   5.675   2.407  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.025   6.913   4.675  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.837   8.020   3.989  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.361   8.429   2.068  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.561   7.378   2.823  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.492   8.875   4.845  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.463   9.976   3.929  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.763  10.646   3.776  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -9.206   9.116   3.185  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.214  10.134   2.255  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.300   6.662   5.425  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.161   7.366   6.071  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.183   6.319   6.571  1.00  0.00           C  
ATOM    808  O   THR A 337       0.010   6.407   6.361  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.651   8.170   7.269  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.711   9.028   6.872  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.491   8.997   7.821  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.204   6.743   5.795  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.676   8.017   5.359  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.996   7.490   8.037  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.206   9.271   7.659  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.862   9.692   8.558  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.022   9.541   7.014  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.768   8.338   8.278  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.691   5.320   7.232  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.817   4.244   7.754  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.151   3.805   6.648  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.327   3.613   6.879  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.700   3.072   8.192  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.894   2.096   9.070  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.060   2.466  10.551  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.001   1.750  11.396  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.001   2.328  12.769  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.658   5.275   7.382  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.258   4.610   8.600  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.543   3.456   8.750  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -2.065   2.559   7.318  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.256   1.092   8.912  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.149   2.147   8.803  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -0.949   3.534  10.668  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.044   2.168  10.885  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.233   0.697  11.448  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.974   1.883  10.950  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.406   1.643  13.436  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.566   3.201  12.778  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.978   2.545  13.053  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.330   3.675   5.441  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.573   3.285   4.321  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.594   4.405   4.107  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.782   4.217   4.251  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.239   3.085   3.039  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.690   2.672   1.920  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.048   1.326   1.768  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.199   3.633   1.039  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       1.917   0.943   0.738  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.066   3.250   0.007  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.426   1.904  -0.144  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.277   3.856   5.270  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.090   2.371   4.571  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.980   2.315   3.198  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.731   4.010   2.775  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.654   0.584   2.447  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.923   4.671   1.154  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.191  -0.095   0.622  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.456   3.992  -0.672  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.100   1.608  -0.939  1.00  0.00           H  
ATOM    861  N   THR A 340       1.129   5.576   3.767  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.059   6.722   3.546  1.00  0.00           C  
ATOM    863  C   THR A 340       3.079   6.786   4.687  1.00  0.00           C  
ATOM    864  O   THR A 340       4.239   7.085   4.480  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.252   8.023   3.506  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.348   7.984   2.410  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.202   9.213   3.352  1.00  0.00           C  
ATOM    868  H   THR A 340       0.163   5.703   3.659  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.576   6.591   2.609  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.697   8.129   4.425  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.755   8.440   1.671  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.882   9.028   2.534  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.765   9.344   4.265  1.00  0.00           H  
ATOM    874 HG23 THR A 340       1.630  10.106   3.150  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.658   6.505   5.889  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.605   6.545   7.041  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.718   5.533   6.808  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.876   5.798   7.068  1.00  0.00           O  
ATOM    879  CB  GLN A 341       2.857   6.199   8.329  1.00  0.00           C  
ATOM    880  CG  GLN A 341       1.892   7.335   8.681  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.666   8.492   9.318  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.088   8.403  10.454  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.871   9.580   8.629  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.721   6.263   6.033  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.033   7.531   7.127  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.299   5.286   8.184  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.565   6.064   9.133  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.402   7.682   7.782  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.151   6.974   9.378  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.531   9.652   7.712  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.364  10.327   9.028  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.383   4.375   6.311  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.442   3.357   6.056  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.534   4.006   5.202  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.709   3.897   5.482  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.844   2.143   5.333  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.946   1.191   4.906  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.869   0.706   5.845  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.043   0.793   3.566  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.883  -0.171   5.443  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.058  -0.086   3.168  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.978  -0.566   4.105  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.979  -1.429   3.711  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.443   4.185   6.102  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.860   3.049   7.000  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.168   1.631   5.998  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.302   2.478   4.463  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.799   1.002   6.877  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.332   1.161   2.842  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.592  -0.544   6.167  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.131  -0.393   2.136  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.597  -2.304   3.617  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.148   4.706   4.173  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.157   5.396   3.322  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.777   6.537   4.126  1.00  0.00           C  
ATOM    916  O   LEU A 343       8.975   6.760   4.090  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.482   5.964   2.073  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.590   4.901   1.408  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.266   5.346  -0.015  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.316   3.556   1.342  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.194   4.792   3.972  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.929   4.704   3.032  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.876   6.814   2.351  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.243   6.282   1.375  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.672   4.794   1.972  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.188   5.520  -0.550  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.688   6.256   0.015  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.702   4.573  -0.513  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.379   3.131   2.329  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.308   3.709   0.952  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       5.773   2.884   0.694  1.00  0.00           H  
ATOM    932  N   SER A 344       6.969   7.252   4.864  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.503   8.373   5.684  1.00  0.00           C  
ATOM    934  C   SER A 344       8.601   7.834   6.598  1.00  0.00           C  
ATOM    935  O   SER A 344       9.285   8.580   7.271  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.380   8.976   6.531  1.00  0.00           C  
ATOM    937  OG  SER A 344       5.195   9.058   5.750  1.00  0.00           O  
ATOM    938  H   SER A 344       6.012   7.044   4.883  1.00  0.00           H  
ATOM    939  HA  SER A 344       7.913   9.131   5.035  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.195   8.353   7.391  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.673   9.963   6.863  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.074   9.975   5.491  1.00  0.00           H  
ATOM    943  N   THR A 345       8.775   6.536   6.620  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.829   5.925   7.482  1.00  0.00           C  
ATOM    945  C   THR A 345      10.538   4.819   6.693  1.00  0.00           C  
ATOM    946  O   THR A 345      11.291   4.036   7.239  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.192   5.371   8.769  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.214   5.042   9.699  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.356   4.127   8.471  1.00  0.00           C  
ATOM    950  H   THR A 345       8.207   5.960   6.066  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.561   6.679   7.749  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.548   6.130   9.196  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.061   5.194   9.275  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.616   4.368   7.730  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.863   3.804   9.375  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.991   3.335   8.107  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.337   4.783   5.394  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.033   3.772   4.540  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.455   4.480   3.249  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.009   4.147   2.169  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.095   2.597   4.218  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.710   1.727   3.117  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.754   1.134   3.304  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.100   1.629   1.965  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.748   5.451   4.968  1.00  0.00           H  
ATOM    966  HA  ASN A 346      11.913   3.404   5.050  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.951   2.000   5.106  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.146   2.972   3.881  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.258   2.110   1.813  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.484   1.077   1.252  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.306   5.472   3.373  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.798   6.269   2.216  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.086   5.412   0.979  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.722   5.770  -0.121  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.086   6.906   2.747  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.851   7.078   4.214  1.00  0.00           C  
ATOM    977  CD  PRO A 347      12.901   5.945   4.639  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.091   7.044   1.976  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.931   6.249   2.571  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.254   7.866   2.280  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.790   7.006   4.753  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.386   8.035   4.409  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.453   5.147   5.119  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.134   6.322   5.294  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.747   4.291   1.155  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.081   3.399  -0.005  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.948   3.411  -1.038  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.169   3.594  -2.225  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.287   1.971   0.504  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.033   4.036   2.057  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.992   3.746  -0.471  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.394   1.637   1.012  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.121   1.950   1.190  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.491   1.316  -0.330  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.736   3.234  -0.601  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.609   3.249  -1.564  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.402   4.686  -2.051  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.207   4.926  -3.221  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.330   2.729  -0.885  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.247   1.191  -0.977  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.997   0.704  -0.229  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.176   0.730  -2.454  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.570   3.101   0.355  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.859   2.626  -2.404  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.348   3.018   0.154  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.462   3.161  -1.360  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.124   0.766  -0.513  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.111  -0.342   0.014  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.126   0.830  -0.857  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.871   1.273   0.680  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.528  -0.132  -2.545  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.165   0.461  -2.790  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.795   1.531  -3.071  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.451   5.651  -1.168  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.262   7.063  -1.614  1.00  0.00           C  
ATOM   1016  C   GLN A 350      11.161   7.326  -2.825  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.836   8.113  -3.693  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.624   8.023  -0.480  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.665   7.814   0.693  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.973   8.839   1.785  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.134   8.487   2.937  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.063  10.101   1.468  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.617   5.450  -0.224  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.229   7.212  -1.896  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.635   7.835  -0.156  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.542   9.040  -0.829  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.647   7.943   0.352  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.790   6.818   1.090  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.935  10.384   0.539  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.261  10.767   2.160  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.280   6.654  -2.903  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      13.178   6.852  -4.074  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.463   6.329  -5.314  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.339   7.013  -6.310  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.484   6.074  -3.878  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.023   6.325  -2.472  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.429   5.736  -2.346  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.331   6.372  -3.347  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.626   6.261  -3.221  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      19.129   5.607  -2.209  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      19.416   6.805  -4.105  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.518   6.010  -2.204  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.395   7.903  -4.193  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.297   5.017  -4.007  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      15.211   6.402  -4.604  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      15.057   7.389  -2.285  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.372   5.854  -1.755  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.808   5.920  -1.351  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.391   4.672  -2.525  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.952   6.869  -4.102  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.523   5.193  -1.530  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      20.120   5.521  -2.113  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      19.030   7.308  -4.879  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      20.407   6.719  -4.009  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.983   5.114  -5.256  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.264   4.543  -6.435  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.802   4.998  -6.406  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.327   5.657  -7.308  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.315   3.015  -6.382  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.755   2.550  -6.140  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.819   2.448  -7.713  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.770   1.036  -5.929  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.094   4.580  -4.434  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.728   4.886  -7.346  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.681   2.662  -5.582  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.364   2.802  -6.997  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.151   3.036  -5.261  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.820   2.808  -7.907  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.811   1.371  -7.664  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.478   2.768  -8.507  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.564   0.540  -6.867  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.015   0.766  -5.206  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.741   0.733  -5.567  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.089   4.660  -5.366  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.662   5.078  -5.263  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.604   6.587  -4.999  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.506   7.384  -5.912  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.998   4.306  -4.109  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.748   2.858  -4.560  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.665   4.962  -3.721  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.214   2.007  -3.398  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.495   4.134  -4.647  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.153   4.854  -6.189  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.659   4.307  -3.254  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.022   2.858  -5.357  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.673   2.433  -4.920  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.083   5.148  -4.611  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.857   5.895  -3.213  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.115   4.307  -3.062  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.135   2.009  -3.419  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.554   2.410  -2.457  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.570   0.993  -3.503  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A 289     -19.682   2.726   2.518  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.352   2.217   2.082  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.958   2.881   0.763  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.018   2.476   0.107  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.431   0.706   1.867  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.181   0.080   3.012  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.577   0.001   2.969  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.484  -0.419   4.117  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -21.278  -0.579   4.033  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -19.183  -0.998   5.181  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.581  -1.078   5.140  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.322   3.051   1.856  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.621   2.440   2.841  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.952   0.503   0.940  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.435   0.295   1.816  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -21.113   0.387   2.114  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.406  -0.356   4.147  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.355  -0.640   4.001  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -18.646  -1.384   6.035  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.121  -1.525   5.961  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.684   3.883   0.360  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.379   4.569  -0.931  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.469   5.785  -0.714  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.612   6.066  -1.528  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.695   5.012  -1.595  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.736   4.125  -1.204  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.441   4.173   0.898  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.879   3.881  -1.579  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.951   6.012  -1.288  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.582   4.992  -2.672  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.570   4.593  -1.289  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.653   6.512   0.354  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.840   7.710   0.643  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.571   7.402   1.449  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.489   7.820   1.095  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.805   8.595   1.442  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.739   7.640   2.139  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.646   6.283   1.409  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.583   8.209  -0.273  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.260   9.196   2.162  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.364   9.237   0.773  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.444   7.528   3.173  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.753   8.009   2.090  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.305   5.508   2.084  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.595   6.013   0.974  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.698   6.701   2.546  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.488   6.408   3.392  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.781   5.113   2.955  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.602   5.107   2.655  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.919   6.299   4.872  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.360   5.782   4.968  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.624   5.241   6.378  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.289   4.094   6.623  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.160   5.983   7.184  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.586   6.382   2.822  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.789   7.225   3.296  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.256   5.625   5.401  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.868   7.276   5.333  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.042   6.591   4.763  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.512   4.993   4.250  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.481   4.021   2.957  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.856   2.717   2.590  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.307   2.740   1.174  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.244   2.217   0.905  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.920   1.627   2.672  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.542   1.659   3.949  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.287   0.258   2.441  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.418   4.048   3.228  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.057   2.493   3.277  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.655   1.800   1.905  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.497   2.559   4.278  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.410   0.154   3.062  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.010   0.162   1.401  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -15.002  -0.511   2.694  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.034   3.290   0.254  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.549   3.275  -1.145  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.290   4.138  -1.275  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.398   3.820  -2.032  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.661   3.770  -2.077  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.570   3.045  -3.426  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.932   3.579  -4.492  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.156   2.376  -3.910  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.906   3.674   0.475  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.295   2.258  -1.396  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.614   3.563  -1.623  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.564   4.834  -2.236  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.625   3.273  -3.896  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.642   1.975  -3.260  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.096   1.483  -4.516  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.145   2.798  -3.993  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.957   2.130  -2.876  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.189   5.215  -0.541  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.958   6.047  -0.645  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.757   5.156  -0.358  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.768   5.191  -1.061  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.016   7.197   0.366  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.859   8.339  -0.206  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.117   9.372   0.887  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.104  10.426   0.373  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.856  10.674  -1.075  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.906   5.465   0.081  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.863   6.438  -1.646  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.463   6.845   1.285  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.017   7.557   0.566  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.326   8.804  -1.023  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.800   7.950  -0.564  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.530   8.878   1.755  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.188   9.851   1.155  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.115  10.071   0.508  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.970  11.345   0.924  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -13.546  11.363  -1.433  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.952   9.780  -1.601  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -11.896  11.050  -1.202  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.839   4.331   0.646  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.696   3.425   0.923  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.573   2.479  -0.269  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.491   2.148  -0.715  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.957   2.630   2.199  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.655   4.290   1.197  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.788   4.003   1.026  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.201   3.309   3.003  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.072   2.069   2.455  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.783   1.954   2.037  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.691   2.065  -0.803  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.682   1.165  -1.986  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.031   1.907  -3.159  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.338   1.329  -3.973  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.128   0.795  -2.338  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.151  -0.445  -3.242  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.604  -0.903  -3.469  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.632  -2.381  -3.716  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.860  -2.934  -4.612  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.188  -2.197  -5.452  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.807  -4.235  -4.707  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.544   2.364  -0.429  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.126   0.273  -1.757  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.670   0.588  -1.428  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.596   1.621  -2.854  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.693  -0.199  -4.187  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.598  -1.242  -2.770  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.193  -0.708  -2.589  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.026  -0.355  -4.307  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -13.201  -2.948  -3.156  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -11.265  -1.204  -5.419  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -10.594  -2.630  -6.132  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.355  -4.803  -4.094  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.218  -4.662  -5.394  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.247   3.194  -3.238  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.642   3.994  -4.339  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.148   4.144  -4.055  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.314   3.806  -4.869  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.326   5.375  -4.393  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.236   5.980  -5.805  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -7.819   6.495  -6.072  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.825   7.322  -7.311  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -6.821   8.115  -7.575  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -5.808   8.181  -6.754  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -6.833   8.845  -8.657  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.799   3.637  -2.565  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.779   3.474  -5.273  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.367   5.260  -4.126  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.854   6.042  -3.686  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.491   5.231  -6.541  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -9.930   6.803  -5.882  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.489   7.099  -5.238  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.147   5.660  -6.202  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -8.586   7.276  -7.928  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -5.801   7.625  -5.923  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.040   8.789  -6.956  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.610   8.796  -9.285  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.065   9.453  -8.859  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.806   4.620  -2.889  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.363   4.758  -2.543  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.699   3.397  -2.746  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.519   3.287  -3.019  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.225   5.175  -1.077  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.498   4.868  -2.236  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.898   5.493  -3.183  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.733   4.456  -0.450  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.668   6.150  -0.938  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.180   5.212  -0.810  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.476   2.360  -2.624  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.959   0.979  -2.809  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.888   0.666  -4.306  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.221  -0.260  -4.721  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.923   0.014  -2.128  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.823   0.056  -0.614  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.661  -0.642   0.192  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.899   0.776   0.302  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.310  -0.441   1.508  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.243   0.415   1.635  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.811   1.677   0.142  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.549   0.908   2.739  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.119   2.169   1.261  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.483   1.782   2.552  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.425   2.493  -2.414  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.984   0.869  -2.391  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.926   0.271  -2.417  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.710  -0.989  -2.467  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.471  -1.268  -0.143  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.756  -0.850   2.277  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.515   2.011  -0.829  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.834   0.605   3.737  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.290   2.848   1.121  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -2.939   2.158   3.405  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.551   1.439  -5.125  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.495   1.187  -6.595  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.256   1.871  -7.182  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.429   1.252  -7.820  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.732   1.770  -7.268  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.891   1.095  -6.801  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.612   1.610  -8.787  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.075   2.191  -4.775  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.454   0.126  -6.782  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.798   2.815  -7.028  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.752   0.871  -5.877  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.272   0.610  -9.019  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -5.900   2.327  -9.171  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.576   1.778  -9.245  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.138   3.155  -6.978  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.970   3.899  -7.529  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.672   3.216  -7.102  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.750   3.079  -7.881  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.988   5.337  -7.004  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.730   6.070  -7.473  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -1.071   5.563  -8.365  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -1.447   7.124  -6.931  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.825   3.634  -6.469  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.031   3.912  -8.607  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.863   5.845  -7.380  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -3.016   5.324  -5.925  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.586   2.787  -5.874  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.341   2.121  -5.417  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.260   0.722  -6.034  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.811   0.223  -6.318  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.348   2.017  -3.892  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.525   3.408  -3.280  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.497   1.112  -3.449  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.335   2.906  -5.253  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.512   2.702  -5.734  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.587   1.601  -3.560  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.380   3.980  -3.420  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.729   3.312  -2.224  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.349   3.914  -3.761  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.672   1.242  -2.391  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.238   0.082  -3.646  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.390   1.369  -3.997  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.380   0.085  -6.262  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.339  -1.275  -6.878  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.587  -1.167  -8.211  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.186  -2.032  -8.573  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.796  -1.781  -7.083  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.161  -2.802  -5.996  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.987  -2.442  -8.457  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.675  -3.020  -5.985  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.245   0.505  -6.042  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.798  -1.946  -6.222  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.460  -0.941  -7.009  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.666  -3.738  -6.204  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.845  -2.432  -5.032  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.211  -3.175  -8.617  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.936  -1.688  -9.229  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -3.952  -2.926  -8.492  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.941  -3.652  -5.151  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.975  -3.497  -6.907  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.177  -2.069  -5.891  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.812  -0.110  -8.937  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.122   0.067 -10.236  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.332   0.494  -9.966  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.208   0.296 -10.785  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.897   1.129 -11.049  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.047   1.971 -11.909  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -0.755   2.729 -12.971  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.957   2.578 -13.063  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.136   3.544 -13.780  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.435   0.576  -8.624  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.122  -0.873 -10.771  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.614   0.635 -11.691  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.426   1.778 -10.367  1.00  0.00           H  
ATOM    280  HG2 GLN A 305       0.561   2.675 -11.275  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.764   1.328 -12.391  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.834   3.666 -13.705  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.641   4.034 -14.463  1.00  0.00           H  
ATOM    284  N   THR A 306       1.593   1.071  -8.820  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.988   1.499  -8.499  1.00  0.00           C  
ATOM    286  C   THR A 306       3.774   0.306  -7.954  1.00  0.00           C  
ATOM    287  O   THR A 306       4.855   0.004  -8.418  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.960   2.601  -7.441  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.035   3.608  -7.828  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.356   3.213  -7.297  1.00  0.00           C  
ATOM    291  H   THR A 306       0.875   1.217  -8.170  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.468   1.870  -9.394  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.663   2.179  -6.498  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.190   3.405  -7.420  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.322   4.022  -6.582  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.682   3.593  -8.253  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.050   2.457  -6.952  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.243  -0.376  -6.969  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.972  -1.549  -6.397  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.458  -2.432  -7.550  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.564  -2.929  -7.540  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.026  -2.369  -5.490  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.058  -1.881  -4.025  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.489  -1.920  -3.449  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.492  -0.458  -3.942  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.371  -0.116  -6.605  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.821  -1.202  -5.837  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.020  -2.273  -5.867  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.313  -3.410  -5.514  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.433  -2.541  -3.433  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.949  -0.944  -3.525  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.084  -2.634  -3.997  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.447  -2.215  -2.411  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.643  -0.071  -2.945  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.437  -0.480  -4.163  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.998   0.176  -4.653  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.633  -2.625  -8.539  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.044  -3.470  -9.695  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.340  -2.910 -10.284  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.034  -3.573 -11.029  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.940  -3.456 -10.758  1.00  0.00           C  
ATOM    322  CG  ARG A 308       1.786  -4.351 -10.302  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.656  -4.308 -11.333  1.00  0.00           C  
ATOM    324  NE  ARG A 308      -0.577  -4.898 -10.740  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -1.734  -4.712 -11.314  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.814  -4.011 -12.412  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -2.813  -5.227 -10.789  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.745  -2.214  -8.521  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.211  -4.484  -9.360  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.583  -2.445 -10.893  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.334  -3.828 -11.691  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.139  -5.367 -10.197  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.413  -4.000  -9.350  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.466  -3.283 -11.617  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.944  -4.876 -12.207  1.00  0.00           H  
ATOM    336  HE  ARG A 308      -0.519  -5.427  -9.917  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.988  -3.617 -12.814  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -2.701  -3.871 -12.851  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -2.753  -5.765  -9.949  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -3.700  -5.083 -11.227  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.677  -1.693  -9.943  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.935  -1.083 -10.465  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.076  -1.444  -9.505  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.177  -0.938  -9.598  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.730   0.454 -10.582  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.354   1.219  -9.401  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.828   2.656  -9.395  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.991   2.964 -10.228  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.272   3.424  -8.560  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.105  -1.182  -9.333  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.153  -1.494 -11.443  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.178   0.807 -11.499  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.668   0.661 -10.607  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.091   0.734  -8.473  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.426   1.238  -9.509  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.801  -2.327  -8.580  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.827  -2.757  -7.579  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.926  -4.295  -7.614  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.635  -4.919  -8.616  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.346  -2.271  -6.178  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.341  -1.326  -5.555  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.464  -1.775  -4.878  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.376   0.044  -5.473  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      11.120  -0.695  -4.420  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      10.501   0.441  -4.754  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.903  -2.713  -8.542  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.791  -2.328  -7.818  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.408  -1.751  -6.291  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.196  -3.110  -5.513  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.730  -2.710  -4.756  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.639   0.714  -5.900  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      12.036  -0.741  -3.847  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.310  -4.904  -6.518  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.405  -6.397  -6.451  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.380  -6.892  -5.441  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.203  -8.078  -5.240  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.811  -6.803  -5.998  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.851  -5.969  -6.746  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.253  -6.479  -6.409  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.280  -5.734  -7.261  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.320  -4.302  -6.849  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.520  -4.373  -5.721  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.189  -6.836  -7.414  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.912  -6.636  -4.935  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      10.969  -7.849  -6.214  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.683  -6.052  -7.810  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.765  -4.935  -6.448  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.457  -6.305  -5.362  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.312  -7.535  -6.618  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      15.254  -6.178  -7.119  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.001  -5.802  -8.301  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.268  -3.916  -7.025  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.097  -4.227  -5.836  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.621  -3.764  -7.400  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.697  -5.981  -4.804  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.668  -6.369  -3.803  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.308  -6.432  -4.490  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.743  -5.426  -4.868  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.638  -5.327  -2.679  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.328  -4.803  -2.294  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.860  -5.034  -4.992  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.904  -7.339  -3.389  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.064  -4.470  -2.993  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.188  -5.757  -1.802  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.425  -4.791  -1.340  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.782  -7.608  -4.663  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.463  -7.734  -5.339  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.358  -7.172  -4.420  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.299  -7.520  -3.257  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.181  -9.211  -5.621  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.314  -9.791  -6.470  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.943 -11.202  -6.934  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.765 -11.907  -7.484  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.733 -11.646  -6.735  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.264  -8.406  -4.363  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.501  -7.197  -6.265  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.116  -9.750  -4.687  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.248  -9.302  -6.157  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.477  -9.159  -7.332  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.218  -9.834  -5.881  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.069 -11.080  -6.289  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.487 -12.548  -7.030  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.487  -6.305  -4.912  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.395  -5.716  -4.082  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.832  -6.628  -3.993  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.174  -7.318  -4.933  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.047  -4.437  -4.835  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.252  -4.794  -6.271  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.432  -5.779  -6.297  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.756  -5.472  -3.097  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.981  -4.149  -4.649  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.714  -3.642  -4.551  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.641  -5.265  -6.665  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.494  -3.914  -6.847  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.248  -6.578  -7.004  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.347  -5.261  -6.537  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.501  -6.621  -2.870  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.713  -7.475  -2.699  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.730  -6.727  -1.833  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.465  -6.409  -0.691  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.325  -8.785  -1.995  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.287  -9.567  -2.829  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.148  -9.172  -2.428  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.585 -10.012  -1.278  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.851 -10.095  -0.975  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.736  -9.462  -1.695  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.233 -10.817   0.043  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.205  -6.046  -2.133  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.150  -7.696  -3.663  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.913  -8.557  -1.022  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.211  -9.390  -1.868  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.419 -10.627  -2.653  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.435  -9.367  -3.879  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.812  -9.334  -3.266  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.183  -8.130  -2.140  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.079 -10.497  -0.745  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.444  -8.913  -2.478  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.707  -9.525  -1.463  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.554 -11.307   0.590  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.203 -10.882   0.275  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.896  -6.444  -2.358  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.919  -5.725  -1.560  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.770  -6.753  -0.826  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.444  -7.572  -1.418  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.798  -4.886  -2.490  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.407  -3.713  -1.717  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.227  -2.849  -2.675  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.308  -4.240  -0.596  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.100  -6.707  -3.270  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.431  -5.082  -0.838  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.196  -4.506  -3.300  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.592  -5.499  -2.892  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.613  -3.122  -1.289  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.429  -1.894  -2.213  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.160  -3.344  -2.898  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.670  -2.698  -3.588  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.694  -4.522   0.244  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.859  -5.101  -0.946  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -9.001  -3.467  -0.291  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.726  -6.707   0.464  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.504  -7.663   1.305  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.695  -6.913   1.879  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.186  -6.017   1.237  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.598  -8.182   2.422  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.215  -8.487   1.835  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.303  -9.046   2.919  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.356  -9.516   0.709  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.167  -6.026   0.890  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.854  -8.492   0.708  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.508  -7.434   3.196  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.017  -9.084   2.838  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.778  -7.581   1.443  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.621 -10.044   3.174  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.354  -8.414   3.793  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.288  -9.073   2.549  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.756  -9.036  -0.169  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -6.025 -10.303   1.023  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.389  -9.936   0.479  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.139  -7.280   3.072  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.312  -6.607   3.764  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.727  -5.312   3.030  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.875  -4.618   2.533  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.861  -6.258   5.197  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.026  -6.299   6.156  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.493  -7.527   6.630  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.637  -5.108   6.568  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.574  -7.569   7.519  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.718  -5.147   7.455  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.187  -6.379   7.932  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.252  -6.419   8.808  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.686  -8.017   3.533  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.139  -7.297   3.798  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.119  -6.973   5.517  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.426  -5.270   5.207  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.019  -8.445   6.310  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.275  -4.160   6.198  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.936  -8.518   7.886  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.192  -4.229   7.771  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.304  -5.571   9.253  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.009  -4.988   2.956  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.510  -3.770   2.256  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.488  -2.630   2.136  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.629  -1.755   1.305  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.694  -3.373   3.123  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.300  -4.685   3.538  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.153  -5.727   3.528  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.870  -4.038   1.280  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.355  -2.813   3.986  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.405  -2.794   2.553  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.725  -4.598   4.531  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.066  -4.982   2.835  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.938  -6.050   4.528  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.402  -6.570   2.901  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.450  -2.637   2.926  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.432  -1.560   2.806  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.072  -2.007   3.368  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.406  -1.230   4.025  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.913  -0.337   3.575  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.334  -3.358   3.580  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.311  -1.295   1.762  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.212  -0.631   4.569  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.754   0.102   3.060  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.111   0.381   3.638  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.627  -3.230   3.108  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.274  -3.663   3.634  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.333  -3.902   2.444  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.688  -4.553   1.482  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.414  -4.959   4.481  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.489  -4.645   6.007  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.776  -5.737   6.824  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.517  -7.069   6.691  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -7.737  -7.044   7.544  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.162  -3.853   2.555  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.847  -2.875   4.234  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.316  -5.474   4.182  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.565  -5.605   4.291  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -6.016  -3.699   6.219  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.521  -4.596   6.315  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.764  -5.851   6.465  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.755  -5.444   7.863  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.799  -7.230   5.662  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.870  -7.872   7.014  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -8.438  -7.713   7.167  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -8.137  -6.084   7.548  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -7.486  -7.320   8.516  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.135  -3.361   2.509  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.148  -3.525   1.389  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.884  -4.222   1.904  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.191  -3.714   2.764  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.790  -2.130   0.851  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.306  -2.203  -0.610  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.125  -3.173  -0.721  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.452  -2.658  -1.542  1.00  0.00           C  
ATOM    574  H   LEU A 322      -3.885  -2.830   3.298  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.579  -4.120   0.602  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.664  -1.501   0.904  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.010  -1.698   1.465  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.975  -1.219  -0.914  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.450  -3.015   0.106  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.604  -2.996  -1.650  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.490  -4.188  -0.704  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -4.406  -2.377  -1.118  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.424  -3.731  -1.673  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.338  -2.181  -2.503  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.577  -5.381   1.374  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.352  -6.123   1.811  1.00  0.00           C  
ATOM    587  C   SER A 323       0.730  -6.004   0.740  1.00  0.00           C  
ATOM    588  O   SER A 323       0.450  -6.002  -0.443  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.702  -7.599   2.015  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.484  -8.324   2.317  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.151  -5.761   0.678  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.024  -5.716   2.734  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.395  -7.696   2.832  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.156  -7.987   1.113  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.417  -8.641   3.221  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.971  -5.910   1.151  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.097  -5.795   0.178  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.230  -6.747   0.594  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.397  -7.078   1.748  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.592  -4.341   0.115  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       4.449  -3.978   1.338  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.399  -3.387   0.031  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       3.689  -4.243   2.640  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.162  -5.911   2.105  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.753  -6.088  -0.806  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.184  -4.228  -0.771  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       5.352  -4.561   1.327  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.708  -2.930   1.288  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.757  -2.368  -0.052  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.797  -3.485   0.922  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.803  -3.630  -0.835  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.115  -3.642   3.427  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.777  -5.280   2.904  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       2.648  -3.990   2.518  1.00  0.00           H  
ATOM    615  N   THR A 325       4.984  -7.224  -0.358  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.093  -8.191  -0.057  1.00  0.00           C  
ATOM    617  C   THR A 325       7.466  -7.518  -0.214  1.00  0.00           C  
ATOM    618  O   THR A 325       7.920  -7.283  -1.312  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.980  -9.366  -1.041  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.839 -10.144  -0.708  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.232 -10.244  -0.962  1.00  0.00           C  
ATOM    622  H   THR A 325       4.807  -6.965  -1.281  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.997  -8.565   0.952  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.872  -8.983  -2.049  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.649 -10.724  -1.449  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.038 -11.190  -1.443  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.489 -10.412   0.073  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.051  -9.747  -1.461  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.144  -7.239   0.878  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.507  -6.610   0.794  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.541  -7.580   1.372  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.337  -8.166   2.416  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.532  -5.300   1.597  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.204  -4.541   1.384  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.724  -4.449   1.133  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.388  -3.035   1.615  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.765  -7.458   1.755  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.758  -6.404  -0.239  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.648  -5.528   2.650  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.847  -4.702   0.376  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.473  -4.917   2.085  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.599  -5.076   1.039  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.915  -3.672   1.859  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.496  -4.001   0.178  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.420  -2.565   1.711  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       8.916  -2.606   0.775  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.957  -2.876   2.518  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.652  -7.745   0.700  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.715  -8.672   1.201  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.083  -9.954   1.749  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.615 -10.591   2.638  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.510  -7.982   2.311  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.136  -6.698   1.767  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.869  -6.785   0.796  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.869  -5.649   2.329  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.790  -7.255  -0.137  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.379  -8.923   0.389  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.847  -7.741   3.130  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.290  -8.641   2.661  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.953 -10.336   1.225  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.279 -11.577   1.711  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.390 -11.245   2.912  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.409 -11.914   3.172  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.545  -9.805   0.510  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.671 -11.986   0.916  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.020 -12.303   2.007  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.722 -10.217   3.648  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.890  -9.851   4.831  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.603  -9.173   4.347  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.628  -8.131   3.721  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.691  -8.899   5.751  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.188  -9.654   6.989  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.089  -8.740   7.822  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.602  -7.718   8.280  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.250  -9.075   7.988  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.515  -9.688   3.424  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.626 -10.751   5.368  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.538  -8.512   5.206  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.066  -8.075   6.068  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.339  -9.964   7.583  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.746 -10.524   6.681  1.00  0.00           H  
ATOM    682  N   THR A 330       6.480  -9.766   4.635  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.175  -9.180   4.203  1.00  0.00           C  
ATOM    684  C   THR A 330       4.630  -8.248   5.290  1.00  0.00           C  
ATOM    685  O   THR A 330       4.661  -8.565   6.462  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.175 -10.311   3.956  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.637 -11.123   2.885  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.808  -9.723   3.599  1.00  0.00           C  
ATOM    689  H   THR A 330       6.494 -10.604   5.143  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.312  -8.621   3.287  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.082 -10.911   4.848  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.300 -12.012   3.020  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.334  -9.348   4.494  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.190 -10.491   3.160  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.935  -8.916   2.893  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.112  -7.106   4.903  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.535  -6.145   5.897  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.171  -5.692   5.365  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.892  -5.808   4.188  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.495  -4.937   6.059  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.929  -4.775   7.525  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.769  -4.202   8.344  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.229  -3.969   9.784  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.417  -5.283  10.464  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.086  -6.884   3.949  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.389  -6.645   6.847  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.372  -5.102   5.452  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.009  -4.027   5.734  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.215  -5.735   7.927  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.769  -4.100   7.577  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.451  -3.265   7.910  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.945  -4.899   8.340  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.164  -3.428   9.780  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.483  -3.394  10.311  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.484  -6.036   9.752  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       3.605  -5.467  11.089  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.290  -5.262  11.027  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.311  -5.194   6.215  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.037  -4.761   5.737  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.503  -3.525   6.509  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.123  -3.305   7.642  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.028  -5.911   5.949  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.237  -5.728   5.032  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.350  -7.240   5.609  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.543  -5.122   7.164  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.009  -4.513   4.688  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.352  -5.925   6.980  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.933  -6.537   5.189  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.904  -5.735   4.006  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.718  -4.787   5.251  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.076  -8.038   5.670  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.450  -7.428   6.309  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.049  -7.194   4.607  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.330  -2.713   5.893  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.838  -1.480   6.569  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.337  -1.335   6.295  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.843  -1.815   5.301  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.090  -0.263   6.022  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.373  -0.601   5.883  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.846  -1.182   4.701  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.258  -0.336   6.935  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.202  -1.498   4.570  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.615  -0.651   6.804  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.088  -1.232   5.622  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.619  -2.917   4.975  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.678  -1.549   7.637  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.491   0.005   5.055  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.204   0.567   6.702  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.162  -1.385   3.890  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.893   0.112   7.846  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.563  -1.945   3.659  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.298  -0.447   7.616  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.134  -1.476   5.521  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.053  -0.684   7.180  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.530  -0.509   6.992  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.823   0.922   6.516  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.525   1.129   5.547  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.235  -0.778   8.343  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.539  -1.505   8.123  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.462  -1.097   7.173  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.081  -2.617   8.719  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.501  -1.952   7.225  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.319  -2.897   8.150  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.618  -0.313   7.977  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.887  -1.209   6.247  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.592  -1.388   8.959  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.428   0.156   8.854  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.375  -0.328   6.574  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.616  -3.188   9.509  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.375  -1.882   6.593  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.298   1.909   7.194  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.557   3.322   6.781  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.567   3.726   5.684  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.563   3.078   5.473  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.384   4.243   7.995  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.046   5.595   7.717  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -5.667   6.230   6.747  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.920   5.971   8.479  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.740   1.723   7.977  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.567   3.409   6.405  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.847   3.787   8.858  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.333   4.391   8.189  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.845   4.796   4.982  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.920   5.240   3.898  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.760   6.032   4.502  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.668   6.051   3.970  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.678   6.111   2.891  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.415   7.234   3.623  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.120   8.127   2.600  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.788   9.300   3.319  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -5.756  10.081   4.055  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.661   5.304   5.168  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.526   4.375   3.389  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.976   6.540   2.191  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.393   5.504   2.356  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.147   6.808   4.294  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.708   7.824   4.186  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.396   8.502   1.891  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.870   7.553   2.077  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.273   9.937   2.594  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.521   8.924   4.016  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.686   9.729   5.030  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.027  11.086   4.066  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -4.836   9.973   3.583  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.981   6.675   5.612  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.881   7.451   6.249  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.806   6.485   6.729  1.00  0.00           C  
ATOM    808  O   THR A 337       0.361   6.623   6.421  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.427   8.212   7.460  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.383   9.169   7.026  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.275   8.918   8.177  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.865   6.642   6.032  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.461   8.147   5.537  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.894   7.511   8.141  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.097   9.185   7.667  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.672   9.644   8.871  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.650   9.418   7.450  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.686   8.189   8.715  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.202   5.509   7.491  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.236   4.518   8.022  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.711   4.060   6.903  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.909   3.983   7.087  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.050   3.341   8.575  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.312   2.624   9.743  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.328   2.180  10.826  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -1.429   3.240  11.930  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.727   4.567  11.322  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.152   5.428   7.728  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.333   4.975   8.810  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.996   3.731   8.923  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.240   2.633   7.781  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.194   1.750   9.356  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.421   3.279  10.189  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.302   2.042  10.380  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.003   1.248  11.262  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -2.220   2.972  12.614  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.493   3.292  12.466  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -2.742   4.632  11.111  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.180   4.677  10.444  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.466   5.321  11.989  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.186   3.772   5.743  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.067   3.339   4.622  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.059   4.462   4.313  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.255   4.284   4.379  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.218   3.045   3.382  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.115   2.652   2.229  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.657   1.362   2.170  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.395   3.573   1.214  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.478   0.994   1.096  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.216   3.206   0.141  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.759   1.914   0.081  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.783   3.851   5.609  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.607   2.449   4.910  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.464   2.237   3.600  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.344   3.928   3.116  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.443   0.652   2.954  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.981   4.569   1.259  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.895  -0.001   1.052  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.430   3.918  -0.642  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.395   1.629  -0.748  1.00  0.00           H  
ATOM    861  N   THR A 340       1.572   5.623   3.981  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.498   6.753   3.678  1.00  0.00           C  
ATOM    863  C   THR A 340       3.554   6.860   4.784  1.00  0.00           C  
ATOM    864  O   THR A 340       4.724   7.060   4.522  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.704   8.059   3.596  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.671   7.921   2.631  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.636   9.200   3.189  1.00  0.00           C  
ATOM    868  H   THR A 340       0.600   5.754   3.932  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.989   6.570   2.735  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.271   8.279   4.560  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.910   7.204   2.040  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.386   9.343   3.953  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.063  10.108   3.072  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.117   8.955   2.253  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.152   6.721   6.018  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.133   6.807   7.139  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.123   5.652   7.032  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.304   5.820   7.253  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.391   6.735   8.476  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.721   8.082   8.758  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.055   8.046  10.134  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       0.970   7.517  10.283  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.663   8.588  11.154  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.206   6.555   6.206  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.677   7.738   7.077  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.640   5.961   8.428  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.091   6.511   9.267  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.466   8.865   8.740  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.975   8.278   8.004  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       3.537   9.014  11.034  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       2.244   8.570  12.040  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.662   4.481   6.682  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.608   3.335   6.556  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.756   3.757   5.631  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.897   3.394   5.835  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.884   2.108   5.986  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.896   1.039   5.642  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.640   0.429   6.657  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.091   0.665   4.309  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.580  -0.558   6.338  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.031  -0.320   3.988  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.776  -0.932   5.003  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.703  -1.905   4.688  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.706   4.364   6.497  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.008   3.096   7.531  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.194   1.724   6.725  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.340   2.388   5.101  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.489   0.717   7.686  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.514   1.139   3.529  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.155  -1.030   7.120  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.180  -0.607   2.959  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.955  -2.349   5.501  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.468   4.536   4.620  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.557   4.997   3.706  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.252   6.207   4.329  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.459   6.328   4.291  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.996   5.404   2.335  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.815   4.521   1.939  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.235   5.062   0.638  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.283   3.081   1.716  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.540   4.820   4.467  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.281   4.211   3.584  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.663   6.434   2.366  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.773   5.307   1.591  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.058   4.549   2.710  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.714   5.985   0.837  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.552   4.342   0.224  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.037   5.244  -0.062  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       5.423   2.441   1.584  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.850   2.749   2.569  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.900   3.038   0.834  1.00  0.00           H  
ATOM    932  N   SER A 344       7.498   7.108   4.901  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.123   8.307   5.522  1.00  0.00           C  
ATOM    934  C   SER A 344       9.277   7.852   6.411  1.00  0.00           C  
ATOM    935  O   SER A 344      10.232   8.571   6.630  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.085   9.048   6.368  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.566  10.353   6.662  1.00  0.00           O  
ATOM    938  H   SER A 344       6.525   6.995   4.918  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.496   8.963   4.748  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.160   9.125   5.822  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.912   8.501   7.287  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.824  10.961   6.613  1.00  0.00           H  
ATOM    943  N   THR A 345       9.190   6.646   6.915  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.273   6.105   7.788  1.00  0.00           C  
ATOM    945  C   THR A 345      11.146   5.141   6.975  1.00  0.00           C  
ATOM    946  O   THR A 345      12.081   4.557   7.486  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.644   5.394   8.996  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.666   5.013   9.907  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.870   4.152   8.549  1.00  0.00           C  
ATOM    950  H   THR A 345       8.410   6.089   6.706  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.893   6.918   8.146  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.959   6.074   9.486  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.504   5.030   9.438  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.537   3.457   8.062  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.092   4.447   7.868  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.428   3.678   9.413  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.856   4.979   5.703  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.675   4.064   4.846  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.843   4.719   3.473  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.276   4.281   2.492  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.963   2.716   4.695  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.881   1.729   3.972  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.896   1.325   4.503  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.564   1.321   2.774  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.096   5.469   5.300  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.648   3.910   5.295  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.717   2.328   5.673  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.061   2.846   4.124  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.744   1.647   2.346  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.145   0.689   2.302  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.607   5.780   3.418  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.854   6.547   2.162  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.103   5.647   0.949  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.748   5.986  -0.161  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.098   7.374   2.495  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.997   7.621   3.965  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.333   6.372   4.558  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.028   7.209   1.970  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.997   6.814   2.265  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.088   8.310   1.958  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.984   7.763   4.389  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.382   8.487   4.159  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.083   5.686   4.926  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.640   6.638   5.340  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.712   4.507   1.150  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.993   3.584   0.006  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.790   3.535  -0.940  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.922   3.677  -2.143  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.270   2.180   0.546  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.990   4.258   2.055  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.859   3.936  -0.533  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.500   1.517  -0.274  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.397   1.816   1.069  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      15.107   2.215   1.226  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.615   3.342  -0.411  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.412   3.288  -1.289  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.069   4.699  -1.778  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.856   4.921  -2.951  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.222   2.726  -0.507  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.345   1.201  -0.374  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.253   0.703   0.578  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.187   0.515  -1.752  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.524   3.238   0.563  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.617   2.653  -2.134  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.204   3.169   0.478  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.304   2.966  -1.024  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.314   0.961   0.039  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.283   0.842   0.119  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.299   1.261   1.501  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.405  -0.343   0.784  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.556   1.111  -2.393  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.745  -0.464  -1.627  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.158   0.404  -2.208  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.998   5.647  -0.880  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.645   7.047  -1.272  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.347   7.446  -2.574  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.718   7.895  -3.511  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.073   8.004  -0.158  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.391   7.608   1.153  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.678   8.668   2.218  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.320   8.389   3.212  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.228   9.882   2.052  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.163   5.434   0.063  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.577   7.119  -1.408  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.143   7.957  -0.037  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350       9.786   9.012  -0.419  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.325   7.534   0.996  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.774   6.655   1.485  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.710  10.107   1.251  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.408  10.568   2.729  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.641   7.300  -2.642  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.367   7.688  -3.886  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.879   6.846  -5.062  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.714   7.336  -6.161  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.868   7.460  -3.699  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.301   8.033  -2.354  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.822   7.940  -2.219  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.226   6.510  -2.134  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.475   6.175  -2.309  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.367   7.093  -2.563  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.832   4.921  -2.232  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.135   6.944  -1.875  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.188   8.733  -4.095  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.078   6.401  -3.724  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.410   7.955  -4.490  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      13.991   9.065  -2.287  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.836   7.467  -1.565  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.288   8.396  -3.079  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.136   8.458  -1.324  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.555   5.821  -1.945  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.092   8.053  -2.623  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.324   6.838  -2.695  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.148   4.218  -2.040  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.790   4.665  -2.366  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.667   5.576  -4.853  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.214   4.714  -5.987  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.719   4.919  -6.271  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.342   5.307  -7.360  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.476   3.245  -5.654  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.952   3.065  -5.288  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.144   2.389  -6.878  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.180   1.652  -4.751  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.827   5.190  -3.961  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.774   4.976  -6.870  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.853   2.946  -4.822  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.562   3.219  -6.167  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.228   3.783  -4.531  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.074   2.378  -7.030  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.496   1.381  -6.721  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.626   2.805  -7.749  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.617   1.520  -3.839  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.231   1.508  -4.549  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.852   0.930  -5.485  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.860   4.659  -5.321  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.404   4.840  -5.577  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.149   6.260  -6.084  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.674   7.221  -5.558  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.614   4.594  -4.281  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.966   5.668  -3.210  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.957   3.195  -3.749  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.882   6.758  -3.161  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.166   4.338  -4.451  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.084   4.132  -6.327  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.560   4.630  -4.505  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.030   5.203  -2.235  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.916   6.126  -3.449  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       8.028   3.063  -3.736  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.511   2.447  -4.389  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.568   3.087  -2.747  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       4.973   6.343  -2.751  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.690   7.130  -4.154  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.219   7.569  -2.532  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A 289     -19.602   2.874   2.630  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.205   2.462   2.318  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.861   2.927   0.900  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.904   2.480   0.300  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.102   0.933   2.371  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.895   0.440   3.791  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.374   1.164   4.898  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.221  -0.768   3.993  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.173   0.674   6.194  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.022  -1.256   5.290  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.498  -0.535   6.390  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.887   2.972   3.561  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.530   2.907   3.032  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.012   0.509   1.979  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.266   0.607   1.760  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.896   2.095   4.758  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.851  -1.326   3.144  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.541   1.230   7.044  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.501  -2.189   5.442  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.346  -0.912   7.390  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.654   3.800   0.353  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.407   4.280  -1.039  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.551   5.547  -1.028  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.650   5.694  -1.827  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.760   4.561  -1.721  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.826   5.922  -2.136  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.427   4.124   0.852  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.886   3.519  -1.586  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.879   3.926  -2.584  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.557   4.354  -1.019  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.633   6.038  -2.643  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.835   6.461  -0.149  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.088   7.730  -0.060  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.864   7.647   0.859  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.799   8.114   0.520  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.134   8.704   0.493  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.070   7.859   1.319  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.898   6.396   0.859  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.792   8.050  -1.039  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.658   9.464   1.106  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.677   9.171  -0.319  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.817   7.951   2.368  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.090   8.173   1.162  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.595   5.768   1.687  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.806   6.021   0.415  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.009   7.087   2.032  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.841   7.020   2.975  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.001   5.746   2.763  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.807   5.805   2.516  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.359   7.083   4.428  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.740   6.429   4.528  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.117   6.272   6.002  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.388   5.600   6.713  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.131   6.826   6.396  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.884   6.726   2.296  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.203   7.874   2.801  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.671   6.572   5.087  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.439   8.117   4.734  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.469   7.053   4.036  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.720   5.460   4.061  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.603   4.600   2.886  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.836   3.333   2.729  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.239   3.232   1.338  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.079   2.915   1.166  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.770   2.143   2.925  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.333   2.186   4.228  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.989   0.845   2.742  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.554   4.569   3.101  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.048   3.294   3.463  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.552   2.182   2.189  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.614   2.152   4.864  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.059   0.903   3.285  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.785   0.697   1.689  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.576   0.018   3.113  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.032   3.446   0.338  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.516   3.299  -1.039  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.324   4.233  -1.257  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.421   3.910  -1.992  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.634   3.591  -2.047  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.456   2.714  -3.294  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.854   2.971  -4.411  1.00  0.00           S  
ATOM     82  CE  MET A 294     -16.947   1.727  -3.678  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.975   3.661   0.494  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.177   2.282  -1.159  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.583   3.374  -1.586  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.609   4.633  -2.335  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.535   2.975  -3.794  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.424   1.673  -2.996  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.976   1.990  -3.876  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.789   1.687  -2.612  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.728   0.761  -4.109  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.288   5.374  -0.615  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.107   6.267  -0.804  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.873   5.468  -0.417  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.870   5.485  -1.099  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.229   7.511   0.089  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.084   8.570  -0.607  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.436   9.671   0.393  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.408  10.658  -0.255  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.717  11.386  -1.357  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.014   5.629  -0.006  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.025   6.556  -1.843  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.688   7.236   1.025  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.246   7.920   0.280  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.532   8.996  -1.432  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.992   8.117  -0.976  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.893   9.228   1.266  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.537  10.192   0.684  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.254  10.120  -0.656  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.751  11.367   0.487  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -13.243  12.253  -1.584  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.672  10.776  -2.200  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -11.754  11.635  -1.057  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.953   4.735   0.656  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.792   3.899   1.056  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.561   2.879  -0.058  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.457   2.675  -0.521  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.100   3.182   2.370  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.786   4.715   1.182  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.915   4.520   1.169  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.474   3.896   3.089  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.199   2.726   2.749  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.846   2.419   2.198  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.617   2.257  -0.504  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.507   1.267  -1.607  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.996   1.982  -2.864  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.305   1.410  -3.682  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.896   0.680  -1.876  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.772  -0.631  -2.646  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.164  -1.233  -2.835  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.075  -2.438  -3.708  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.084  -3.261  -3.786  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.171  -3.022  -3.107  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.012  -4.320  -4.545  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.493   2.456  -0.119  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.821   0.480  -1.328  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.396   0.499  -0.935  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.478   1.380  -2.460  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.325  -0.439  -3.612  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.154  -1.320  -2.091  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.570  -1.515  -1.873  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.811  -0.498  -3.293  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.259  -2.612  -4.224  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.228  -2.209  -2.528  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.946  -3.650  -3.167  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.181  -4.504  -5.070  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.790  -4.946  -4.603  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.324   3.240  -3.010  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.853   4.006  -4.193  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.360   4.225  -4.032  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.572   3.880  -4.890  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.585   5.356  -4.263  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.151   6.150  -5.524  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.059   7.170  -5.171  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.751   8.000  -6.370  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.064   9.101  -6.239  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.650   9.476  -5.060  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -6.792   9.828  -7.287  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.867   3.683  -2.331  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.041   3.440  -5.091  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.651   5.171  -4.303  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.361   5.928  -3.375  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -8.773   5.470  -6.274  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.005   6.677  -5.927  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.404   7.810  -4.375  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.167   6.653  -4.854  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -8.062   7.718  -7.254  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.859   8.918  -4.258  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -6.122  10.318  -4.961  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.110   9.541  -8.192  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.260  10.668  -7.189  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.956   4.764  -2.910  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.500   4.967  -2.667  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.801   3.649  -2.981  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.901   3.577  -3.790  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.278   5.328  -1.199  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.613   5.006  -2.221  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.121   5.751  -3.307  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.255   5.641  -1.055  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.479   4.462  -0.582  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.944   6.130  -0.920  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.266   2.598  -2.369  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.705   1.248  -2.628  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.618   1.028  -4.140  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.593   0.639  -4.656  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.644   0.217  -2.017  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.572   0.197  -0.508  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.342  -0.621   0.242  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.745   0.964   0.455  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.040  -0.449   1.572  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.073   0.506   1.763  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.753   1.978   0.357  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.457   1.013   2.902  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.137   2.486   1.517  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.487   1.999   2.781  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.021   2.695  -1.752  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.727   1.143  -2.208  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.656   0.447  -2.312  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.382  -0.761  -2.395  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.073  -1.310  -0.143  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.455  -0.940   2.312  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.474   2.385  -0.598  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.728   0.636   3.877  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.383   3.252   1.428  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.004   2.386   3.665  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.679   1.281  -4.854  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.642   1.092  -6.332  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.430   1.825  -6.915  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.660   1.277  -7.679  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.914   1.671  -6.949  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.036   1.302  -6.159  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.089   1.137  -8.373  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.497   1.602  -4.420  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.580   0.042  -6.565  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.834   2.744  -6.980  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.779   1.349  -5.235  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.419   0.110  -8.335  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.146   1.193  -8.898  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.826   1.731  -8.893  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.274   3.075  -6.570  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.140   3.878  -7.105  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.799   3.209  -6.781  1.00  0.00           C  
ATOM    223  O   ASP A 302      -1.017   2.913  -7.663  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.176   5.278  -6.480  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.289   6.104  -7.134  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.442   5.859  -6.824  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -3.965   6.969  -7.931  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.922   3.493  -5.963  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.241   3.964  -8.177  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.367   5.193  -5.421  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.227   5.770  -6.636  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.507   2.985  -5.531  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.200   2.362  -5.190  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.194   0.887  -5.598  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.851   0.284  -5.733  1.00  0.00           O  
ATOM    236  CB  VAL A 303       0.056   2.483  -3.680  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.506   3.912  -3.349  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.222   2.151  -2.903  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.131   3.239  -4.822  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.583   2.878  -5.725  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.834   1.793  -3.395  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.265   4.609  -3.640  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       1.416   4.136  -3.887  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.685   3.996  -2.288  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.737   1.334  -3.388  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.864   3.015  -2.872  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -0.964   1.862  -1.896  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.339   0.294  -5.805  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.348  -1.144  -6.207  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.624  -1.285  -7.552  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.139  -2.208  -7.759  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.814  -1.648  -6.286  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.204  -2.295  -4.947  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.997  -2.674  -7.412  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.713  -2.535  -4.895  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.183   0.789  -5.704  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.806  -1.715  -5.465  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.459  -0.808  -6.475  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.687  -3.238  -4.841  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.919  -1.637  -4.137  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.952  -3.164  -7.302  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.206  -3.408  -7.365  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.962  -2.167  -8.366  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.967  -2.988  -3.952  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.004  -3.191  -5.701  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.232  -1.595  -4.992  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.841  -0.377  -8.463  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.146  -0.475  -9.776  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.317  -0.060  -9.589  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.196  -0.496 -10.305  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.851   0.435 -10.804  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.360   1.896 -10.688  1.00  0.00           C  
ATOM    273  CD  GLN A 305       0.897   2.110 -11.543  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       1.124   1.403 -12.505  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.721   3.075 -11.233  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.452   0.366  -8.282  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.182  -1.500 -10.121  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.656   0.065 -11.800  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.915   0.406 -10.622  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.140   2.564 -11.026  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.128   2.116  -9.659  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       1.531   3.652 -10.464  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       2.532   3.216 -11.763  1.00  0.00           H  
ATOM    284  N   THR A 306       1.574   0.781  -8.626  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.971   1.231  -8.379  1.00  0.00           C  
ATOM    286  C   THR A 306       3.781   0.092  -7.754  1.00  0.00           C  
ATOM    287  O   THR A 306       4.864  -0.223  -8.194  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.952   2.417  -7.416  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.033   3.394  -7.886  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.347   3.031  -7.316  1.00  0.00           C  
ATOM    291  H   THR A 306       0.843   1.119  -8.063  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.424   1.531  -9.311  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.651   2.074  -6.442  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.873   3.228  -8.817  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.355   3.773  -6.531  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.605   3.497  -8.256  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.067   2.259  -7.088  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.270  -0.523  -6.722  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.024  -1.634  -6.065  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.565  -2.591  -7.140  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.717  -2.981  -7.121  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.073  -2.414  -5.124  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.130  -1.898  -3.665  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.558  -2.001  -3.088  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.635  -0.443  -3.596  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.396  -0.251  -6.373  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.847  -1.225  -5.505  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.065  -2.304  -5.490  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.337  -3.465  -5.131  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.472  -2.518  -3.062  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.076  -1.058  -3.204  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.106  -2.775  -3.603  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.499  -2.244  -2.040  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.970   0.008  -2.671  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.557  -0.430  -3.626  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       3.026   0.117  -4.431  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.729  -2.987  -8.059  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.172  -3.938  -9.119  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.278  -3.322  -9.985  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.851  -3.990 -10.822  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.977  -4.309 -10.003  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.319  -5.543 -10.844  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.060  -6.047 -11.547  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.543  -4.995 -12.463  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.691  -5.314 -13.398  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.300  -6.551 -13.532  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.232  -4.395 -14.204  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.801  -2.673  -8.043  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.552  -4.831  -8.648  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.123  -4.526  -9.376  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.741  -3.484 -10.657  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.061  -5.282 -11.582  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.705  -6.321 -10.205  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       2.298  -6.936 -12.116  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.306  -6.281 -10.813  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.840  -4.068 -12.365  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.654  -7.257 -12.917  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.354  -6.794 -14.248  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.534  -3.448 -14.104  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.418  -4.640 -14.922  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.593  -2.066  -9.811  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.666  -1.475 -10.664  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.034  -1.958 -10.179  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.026  -1.792 -10.859  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.615   0.055 -10.599  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.371   0.556 -11.335  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.322   2.082 -11.264  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.604   2.613 -10.203  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.005   2.691 -12.271  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.132  -1.522  -9.140  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.523  -1.791 -11.687  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.581   0.378  -9.570  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.494   0.463 -11.073  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.417   0.241 -12.369  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       4.487   0.145 -10.872  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.097  -2.573  -9.017  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.410  -3.087  -8.505  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.252  -4.525  -7.995  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.421  -5.277  -8.465  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.924  -2.173  -7.388  1.00  0.00           C  
ATOM    361  CG  HIS A 310       8.959  -2.157  -6.236  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.253  -2.760  -5.025  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.719  -1.589  -6.082  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.213  -2.540  -4.202  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.250  -1.832  -4.797  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.280  -2.708  -8.490  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.137  -3.093  -9.308  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.884  -2.530  -7.045  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.035  -1.169  -7.773  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.069  -3.258  -4.808  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.192  -1.030  -6.838  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       8.167  -2.884  -3.180  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.065  -4.915  -7.049  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.003  -6.314  -6.507  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.003  -6.423  -5.356  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.375  -6.556  -4.207  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.400  -6.754  -6.035  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.999  -5.728  -5.053  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.527  -5.868  -5.008  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.124  -4.684  -4.245  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.317  -4.424  -3.019  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.733  -4.292  -6.704  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.675  -6.981  -7.292  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.324  -7.712  -5.543  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      12.045  -6.849  -6.897  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.746  -4.730  -5.364  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.603  -5.904  -4.066  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.789  -6.788  -4.507  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.925  -5.879  -6.013  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      15.141  -4.914  -3.964  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.115  -3.807  -4.876  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.456  -3.900  -3.273  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.880  -3.861  -2.347  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.051  -5.326  -2.579  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.734  -6.397  -5.652  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.726  -6.531  -4.568  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.367  -6.874  -5.155  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.694  -6.047  -5.731  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.619  -5.232  -3.795  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.194  -5.292  -2.684  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.445  -6.308  -6.586  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.030  -7.319  -3.896  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.514  -5.091  -3.221  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.495  -4.424  -4.490  1.00  0.00           H  
ATOM    405  HG  CYS A 312       4.757  -6.138  -2.805  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.964  -8.089  -4.985  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.633  -8.524  -5.501  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.534  -7.890  -4.620  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.459  -8.194  -3.449  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.533 -10.049  -5.400  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.615 -10.698  -6.271  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.972 -10.585  -5.571  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       6.127 -11.017  -4.446  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.967 -10.023  -6.197  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.540  -8.715  -4.505  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.530  -8.224  -6.528  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.670 -10.349  -4.372  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.561 -10.367  -5.743  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.375 -11.740  -6.426  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.662 -10.193  -7.224  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.843  -9.677  -7.105  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.839  -9.943  -5.757  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.700  -7.005  -5.147  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.626  -6.335  -4.343  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.705  -7.106  -4.314  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.114  -7.698  -5.292  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.442  -5.020  -5.092  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.632  -5.390  -6.529  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.675  -6.523  -6.547  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.970  -6.134  -3.342  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.549  -4.614  -4.923  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.193  -4.313  -4.789  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.308  -5.735  -6.946  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.998  -4.543  -7.091  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.368  -7.315  -7.219  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.641  -6.137  -6.829  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.394  -7.076  -3.196  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.715  -7.773  -3.087  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.625  -6.948  -2.162  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.207  -6.509  -1.109  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.546  -9.203  -2.507  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.099  -9.698  -2.669  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.136  -8.938  -1.728  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.743  -9.929  -1.041  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.826  -9.535  -0.436  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.153  -8.274  -0.438  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.587 -10.403   0.172  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.048  -6.574  -2.427  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.171  -7.830  -4.069  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.804  -9.213  -1.455  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.206  -9.880  -3.032  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.066 -10.751  -2.422  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.787  -9.574  -3.692  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.475  -8.251  -2.298  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.691  -8.382  -0.986  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.501 -10.879  -1.041  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.571  -7.606  -0.903  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       2.986  -7.974   0.025  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.337 -11.372   0.174  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.420 -10.102   0.634  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.865  -6.741  -2.535  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.795  -5.962  -1.676  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.632  -6.944  -0.863  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.278  -7.822  -1.399  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.710  -5.102  -2.564  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.072  -3.797  -1.842  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.906  -2.909  -2.767  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -7.876  -4.120  -0.583  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.189  -7.105  -3.372  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.229  -5.330  -1.004  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.199  -4.876  -3.483  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.617  -5.644  -2.789  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.164  -3.280  -1.563  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.921  -3.278  -2.803  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.480  -2.928  -3.759  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.904  -1.895  -2.390  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.608  -4.878  -0.812  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.379  -3.229  -0.233  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.207  -4.481   0.182  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.620  -6.793   0.424  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.406  -7.700   1.313  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.595  -6.912   1.839  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.066  -6.038   1.153  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.505  -8.176   2.453  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.138  -8.561   1.875  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.232  -9.077   2.984  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.322  -9.654   0.818  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.089  -6.067   0.811  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.765  -8.556   0.759  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.385  -7.387   3.173  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.947  -9.038   2.930  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.681  -7.695   1.421  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.732  -9.868   3.518  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.000  -8.270   3.663  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.319  -9.455   2.548  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.688  -9.214  -0.093  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -6.032 -10.385   1.175  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.375 -10.136   0.627  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.071  -7.218   3.036  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.257  -6.497   3.657  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.597  -5.202   2.878  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.697  -4.532   2.435  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.891  -6.141   5.114  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.111  -6.214   6.003  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.567  -7.456   6.462  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.789  -5.043   6.362  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.701  -7.525   7.280  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.924  -5.113   7.178  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.380  -6.354   7.638  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.499  -6.424   8.442  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.643  -7.941   3.540  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.103  -7.166   3.645  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.152  -6.841   5.473  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.482  -5.140   5.152  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.043  -8.358   6.185  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.439  -4.086   6.004  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.054  -8.485   7.635  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.447  -4.209   7.453  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.216  -5.963   7.998  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.866  -4.858   2.700  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.296  -3.646   1.944  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.229  -2.550   1.827  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.231  -1.776   0.891  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.493  -3.183   2.758  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.163  -4.464   3.177  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.064  -5.558   3.201  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.632  -3.932   0.966  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.159  -2.619   3.622  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.159  -2.589   2.150  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.602  -4.345   4.163  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.929  -4.734   2.465  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.915  -5.910   4.205  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.319  -6.375   2.545  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.303  -2.493   2.741  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.227  -1.466   2.646  1.00  0.00           C  
ATOM    536  C   ALA A 320      -7.940  -1.976   3.308  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.270  -1.227   3.992  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.674  -0.186   3.348  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.303  -3.143   3.476  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.024  -1.249   1.604  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.572   0.185   2.880  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -8.893   0.554   3.266  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.867  -0.394   4.390  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.566  -3.228   3.102  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.293  -3.742   3.717  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.314  -4.052   2.582  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.519  -4.969   1.811  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.590  -5.015   4.537  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.940  -4.644   5.995  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.653  -4.488   6.833  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.221  -5.847   7.398  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.268  -6.354   8.329  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.106  -3.826   2.527  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.853  -2.989   4.361  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.426  -5.532   4.093  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.724  -5.659   4.532  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.490  -3.713   6.008  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.554  -5.423   6.425  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.861  -4.091   6.215  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.841  -3.810   7.651  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.089  -6.550   6.590  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.290  -5.734   7.932  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.081  -5.706   8.325  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.876  -6.413   9.292  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.577  -7.297   8.022  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.259  -3.279   2.459  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.275  -3.514   1.351  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.060  -4.276   1.882  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.444  -3.880   2.848  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.822  -2.149   0.790  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.485  -2.232  -0.711  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.753  -0.950  -1.123  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.582  -3.439  -1.006  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.122  -2.533   3.086  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.746  -4.090   0.569  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.619  -1.439   0.925  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -1.951  -1.801   1.332  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.402  -2.317  -1.277  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.778  -0.926  -0.658  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -2.323  -0.090  -0.804  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.639  -0.929  -2.197  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.114  -3.310  -1.970  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.172  -4.343  -1.020  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -0.819  -3.515  -0.247  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.698  -5.349   1.229  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.502  -6.141   1.652  1.00  0.00           C  
ATOM    587  C   SER A 323       0.607  -5.918   0.626  1.00  0.00           C  
ATOM    588  O   SER A 323       0.360  -5.856  -0.562  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.874  -7.627   1.715  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.243  -8.414   1.323  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.205  -5.628   0.438  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.151  -5.811   2.619  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.155  -7.890   2.722  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.710  -7.814   1.053  1.00  0.00           H  
ATOM    595  HG  SER A 323      -0.090  -9.221   0.923  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.824  -5.770   1.080  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.960  -5.520   0.148  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.157  -6.386   0.545  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.455  -6.561   1.710  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.346  -4.038   0.235  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.696  -3.649   1.705  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.173  -3.179  -0.268  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.218  -3.591   1.896  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.991  -5.800   2.041  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.673  -5.757  -0.868  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.195  -3.869  -0.398  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.282  -2.678   1.937  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.283  -4.377   2.389  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.421  -3.109   0.503  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.742  -3.631  -1.149  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.531  -2.188  -0.510  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.441  -3.252   2.897  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.645  -2.904   1.180  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.638  -4.572   1.747  1.00  0.00           H  
ATOM    615  N   THR A 325       4.837  -6.942  -0.428  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.017  -7.813  -0.144  1.00  0.00           C  
ATOM    617  C   THR A 325       7.304  -7.070  -0.505  1.00  0.00           C  
ATOM    618  O   THR A 325       7.590  -6.849  -1.664  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.917  -9.081  -0.998  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.781  -9.828  -0.595  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.177  -9.926  -0.813  1.00  0.00           C  
ATOM    622  H   THR A 325       4.563  -6.790  -1.356  1.00  0.00           H  
ATOM    623  HA  THR A 325       6.040  -8.085   0.902  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.817  -8.809  -2.039  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.089 -10.633  -0.170  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.013 -10.910  -1.225  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.403 -10.009   0.239  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.004  -9.454  -1.322  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.094  -6.697   0.470  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.376  -5.983   0.169  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.524  -6.998   0.220  1.00  0.00           C  
ATOM    632  O   ILE A 326      11.168  -7.188   1.231  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.590  -4.856   1.196  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.641  -3.696   0.856  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      11.044  -4.351   1.150  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.623  -2.681   2.002  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.854  -6.897   1.398  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.333  -5.554  -0.824  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.368  -5.227   2.187  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.981  -3.211  -0.046  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.647  -4.081   0.702  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.671  -4.997   1.743  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.095  -3.347   1.546  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.393  -4.350   0.128  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.798  -1.998   1.862  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.550  -2.128   2.009  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.504  -3.199   2.942  1.00  0.00           H  
ATOM    648  N   ASP A 327      10.767  -7.644  -0.889  1.00  0.00           N  
ATOM    649  CA  ASP A 327      11.859  -8.658  -0.985  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.008  -9.461   0.310  1.00  0.00           C  
ATOM    651  O   ASP A 327      13.098  -9.872   0.658  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.180  -7.951  -1.291  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.577  -7.070  -0.103  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.722  -7.605   0.984  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.729  -5.877  -0.300  1.00  0.00           O  
ATOM    656  H   ASP A 327      10.219  -7.457  -1.679  1.00  0.00           H  
ATOM    657  HA  ASP A 327      11.633  -9.338  -1.790  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.950  -8.687  -1.465  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.065  -7.334  -2.169  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.945  -9.711   1.027  1.00  0.00           N  
ATOM    661  CA  GLY A 328      11.097 -10.510   2.281  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.906 -10.316   3.223  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.777 -10.627   2.898  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.065  -9.391   0.740  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      11.174 -11.557   2.023  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      12.000 -10.205   2.790  1.00  0.00           H  
ATOM    667  N   GLU A 329      10.167  -9.830   4.409  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.078  -9.640   5.412  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.911  -8.864   4.791  1.00  0.00           C  
ATOM    670  O   GLU A 329       8.060  -7.753   4.324  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.638  -8.874   6.634  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.999  -9.856   7.755  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.469  -9.079   8.987  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.430  -8.338   8.863  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       9.860  -9.239  10.033  1.00  0.00           O  
ATOM    676  H   GLU A 329      11.092  -9.611   4.650  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.717 -10.611   5.723  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.527  -8.334   6.338  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.904  -8.171   7.004  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.128 -10.443   8.011  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.789 -10.509   7.421  1.00  0.00           H  
ATOM    682  N   THR A 330       6.748  -9.455   4.802  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.545  -8.782   4.236  1.00  0.00           C  
ATOM    684  C   THR A 330       4.869  -7.937   5.321  1.00  0.00           C  
ATOM    685  O   THR A 330       4.904  -8.270   6.490  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.564  -9.841   3.732  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.316  -9.227   3.442  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.368 -10.913   4.806  1.00  0.00           C  
ATOM    689  H   THR A 330       6.664 -10.348   5.198  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.837  -8.143   3.414  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.958 -10.300   2.840  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.266  -8.406   3.937  1.00  0.00           H  
ATOM    693 HG21 THR A 330       4.120 -10.443   5.746  1.00  0.00           H  
ATOM    694 HG22 THR A 330       5.278 -11.482   4.915  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.565 -11.574   4.512  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.240  -6.854   4.942  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.544  -5.986   5.940  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.229  -5.511   5.323  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.089  -5.463   4.116  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.443  -4.786   6.283  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.890  -4.014   7.497  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.329  -4.679   8.817  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.705  -4.155   9.247  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.568  -2.756   9.742  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.213  -6.614   3.992  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.330  -6.554   6.834  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.438  -5.142   6.506  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.488  -4.123   5.431  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.257  -2.998   7.469  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       2.813  -3.997   7.451  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.606  -4.448   9.587  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       4.381  -5.747   8.690  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       6.096  -4.779  10.038  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       6.380  -4.175   8.406  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.417  -2.117   8.938  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.436  -2.481  10.246  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.756  -2.694  10.389  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.259  -5.170   6.136  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.059  -4.707   5.594  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.486  -3.420   6.301  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.031  -3.116   7.385  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.108  -5.803   5.822  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.297  -5.594   4.878  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.474  -7.166   5.536  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.398  -5.224   7.108  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.027  -4.509   4.536  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.449  -5.772   6.848  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.545  -4.545   4.835  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.146  -6.150   5.242  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.037  -5.943   3.889  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.211  -7.421   6.331  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.063  -7.120   4.599  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.248  -7.915   5.469  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.355  -2.657   5.685  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.817  -1.377   6.302  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.324  -1.217   6.091  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.841  -1.451   5.018  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.067  -0.216   5.649  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.419  -0.453   5.790  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.068  -0.101   6.976  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.145  -1.028   4.741  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.444  -0.320   7.116  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.521  -1.247   4.878  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.171  -0.891   6.066  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.699  -2.927   4.805  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.610  -1.384   7.361  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.327  -0.161   4.602  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.331   0.709   6.138  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.507   0.336   7.783  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.643  -1.302   3.823  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.945  -0.045   8.033  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.083  -1.690   4.069  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.232  -1.059   6.173  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.035  -0.840   7.122  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.518  -0.685   7.006  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.878   0.755   6.615  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.820   0.982   5.882  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.160  -1.023   8.365  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.593  -1.450   8.169  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.263  -1.271   6.968  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.491  -2.058   9.011  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.507  -1.762   7.121  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.698  -2.253   8.348  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.595  -0.673   7.983  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.893  -1.363   6.252  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.609  -1.826   8.830  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.130  -0.154   9.009  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.899  -0.858   6.156  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.291  -2.341  10.035  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.257  -1.763   6.344  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.156   1.729   7.118  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.476   3.159   6.798  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.453   3.738   5.816  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.303   3.349   5.792  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.448   3.977   8.090  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.356   3.319   9.131  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.261   2.607   8.732  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.129   3.540  10.310  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.413   1.520   7.721  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.463   3.229   6.360  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.436   4.020   8.467  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.802   4.977   7.890  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.877   4.680   5.015  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.955   5.315   4.030  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.808   6.000   4.768  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.690   6.037   4.295  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.725   6.363   3.223  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.352   7.384   4.177  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.387   8.223   3.423  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -5.721   8.925   2.236  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -4.388   9.450   2.648  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.810   4.976   5.067  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.558   4.569   3.366  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.049   6.866   2.549  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.505   5.877   2.655  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.838   6.866   4.992  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.583   8.030   4.571  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -7.178   7.580   3.064  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.803   8.964   4.090  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.597   8.224   1.426  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.344   9.744   1.910  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -3.762   8.657   2.890  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -4.502  10.069   3.477  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -3.972   9.991   1.865  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.083   6.546   5.916  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.022   7.241   6.691  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.954   6.241   7.113  1.00  0.00           C  
ATOM    808  O   THR A 337       0.214   6.405   6.826  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.632   7.865   7.944  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.606   8.832   7.568  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.527   8.534   8.764  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.992   6.505   6.268  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.577   8.013   6.084  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.099   7.094   8.540  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.211   9.414   6.915  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.913   7.774   9.223  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.970   9.153   9.531  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.916   9.143   8.116  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.342   5.212   7.805  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.351   4.208   8.264  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.575   3.823   7.099  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.750   3.579   7.288  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.113   2.979   8.783  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.345   2.298   9.922  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.254   1.258  10.564  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.507   0.550  11.695  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.042   1.560  12.687  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.288   5.103   8.036  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.239   4.637   9.057  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.078   3.295   9.150  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.258   2.270   7.979  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.542   1.821   9.535  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.066   3.029  10.665  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.130   1.754  10.959  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.554   0.535   9.821  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.167  -0.154  12.179  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.345   0.024  11.290  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.344   1.274  13.640  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.453   2.486  12.456  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.995   1.623  12.657  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.059   3.771   5.897  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.926   3.405   4.738  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.003   4.473   4.524  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.183   4.202   4.619  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.088   3.283   3.466  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.991   2.877   2.324  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.393   1.544   2.200  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.429   3.829   1.395  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.232   1.158   1.148  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.271   3.445   0.341  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.672   2.106   0.218  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.893   3.974   5.757  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.403   2.457   4.940  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.675   2.532   3.608  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.373   4.233   3.243  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.056   0.813   2.914  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.120   4.857   1.492  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.541   0.128   1.056  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.607   4.180  -0.374  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.322   1.803  -0.593  1.00  0.00           H  
ATOM    861  N   THR A 340       1.609   5.681   4.217  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.630   6.749   3.980  1.00  0.00           C  
ATOM    863  C   THR A 340       3.587   6.823   5.171  1.00  0.00           C  
ATOM    864  O   THR A 340       4.782   6.981   5.010  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.952   8.108   3.784  1.00  0.00           C  
ATOM    866  OG1 THR A 340       2.909   9.140   3.967  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.823   8.275   4.791  1.00  0.00           C  
ATOM    868  H   THR A 340       0.647   5.880   4.133  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.194   6.504   3.093  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.548   8.166   2.789  1.00  0.00           H  
ATOM    871  HG1 THR A 340       3.680   8.757   4.391  1.00  0.00           H  
ATOM    872 HG21 THR A 340       0.112   7.482   4.657  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.336   9.226   4.632  1.00  0.00           H  
ATOM    874 HG23 THR A 340       1.225   8.239   5.791  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.076   6.700   6.364  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.964   6.749   7.558  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.006   5.646   7.435  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.180   5.864   7.653  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.131   6.542   8.823  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.205   7.743   9.019  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.439   7.590  10.335  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.049   6.499  10.702  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.205   8.644  11.065  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.113   6.565   6.473  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.465   7.704   7.606  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.540   5.642   8.721  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.785   6.449   9.677  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.793   8.648   9.047  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.504   7.795   8.200  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.523   9.524  10.771  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.714   8.558  11.909  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.593   4.466   7.065  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.579   3.362   6.905  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.635   3.819   5.898  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.785   3.430   5.962  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.873   2.101   6.394  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.901   1.048   6.051  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.386   0.187   7.045  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.367   0.933   4.738  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.339  -0.786   6.722  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.319  -0.040   4.414  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.805  -0.899   5.406  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.745  -1.858   5.085  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.642   4.315   6.878  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.049   3.157   7.856  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.213   1.724   7.159  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.301   2.342   5.511  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.023   0.273   8.058  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.990   1.595   3.973  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.715  -1.449   7.486  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.677  -0.128   3.399  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.293  -2.581   4.646  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.249   4.656   4.970  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.227   5.165   3.967  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.960   6.367   4.546  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.169   6.482   4.435  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.495   5.581   2.690  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.951   4.342   1.964  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.216   4.794   0.705  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.107   3.403   1.574  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.316   4.959   4.942  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.946   4.402   3.746  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.676   6.237   2.944  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.182   6.101   2.037  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.263   3.820   2.615  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.888   5.376   0.093  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.365   5.395   0.982  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.886   3.927   0.153  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.271   2.687   2.365  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       8.006   3.983   1.425  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.863   2.875   0.662  1.00  0.00           H  
ATOM    932  N   SER A 344       7.242   7.265   5.170  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.900   8.460   5.767  1.00  0.00           C  
ATOM    934  C   SER A 344       9.107   7.993   6.573  1.00  0.00           C  
ATOM    935  O   SER A 344      10.054   8.725   6.782  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.917   9.181   6.693  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.470  10.432   7.085  1.00  0.00           O  
ATOM    938  H   SER A 344       6.272   7.146   5.252  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.221   9.128   4.982  1.00  0.00           H  
ATOM    940  HB2 SER A 344       5.988   9.351   6.173  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.732   8.569   7.566  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.488  11.005   6.314  1.00  0.00           H  
ATOM    943  N   THR A 345       9.077   6.759   7.013  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.214   6.199   7.799  1.00  0.00           C  
ATOM    945  C   THR A 345      11.032   5.257   6.904  1.00  0.00           C  
ATOM    946  O   THR A 345      12.184   4.984   7.178  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.661   5.457   9.027  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.736   5.076   9.874  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.878   4.214   8.602  1.00  0.00           C  
ATOM    950  H   THR A 345       8.300   6.194   6.815  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.856   7.003   8.134  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.995   6.122   9.565  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.491   5.629   9.662  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.520   3.543   8.054  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.050   4.510   7.981  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.503   3.712   9.482  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.450   4.775   5.820  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.201   3.870   4.885  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.432   4.628   3.566  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.624   4.545   2.660  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.374   2.602   4.604  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.288   1.504   4.050  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.088   0.940   4.771  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.201   1.176   2.789  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.521   5.024   5.609  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.145   3.586   5.322  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.918   2.259   5.519  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.606   2.817   3.877  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.558   1.633   2.208  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.780   0.475   2.422  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.503   5.383   3.449  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.777   6.166   2.209  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.207   5.271   1.041  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.313   5.717  -0.085  1.00  0.00           O  
ATOM    975  CB  PRO A 347      13.897   7.135   2.620  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.603   6.463   3.758  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.567   5.569   4.459  1.00  0.00           C  
ATOM    978  HA  PRO A 347      11.899   6.730   1.932  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.578   7.304   1.794  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.475   8.073   2.952  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.422   5.861   3.380  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.979   7.199   4.455  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.018   4.621   4.721  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.168   6.058   5.334  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.436   4.012   1.292  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.836   3.105   0.185  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.722   3.105  -0.863  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.950   3.340  -2.035  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.031   1.687   0.726  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.333   3.663   2.202  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.755   3.456  -0.260  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.864   1.676   1.413  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.230   1.012  -0.092  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.136   1.372   1.243  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.514   2.849  -0.444  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.378   2.837  -1.406  1.00  0.00           C  
ATOM    997  C   LEU A 349       9.998   4.279  -1.772  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.883   4.622  -2.932  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.167   2.138  -0.771  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.298   0.615  -0.856  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.076  -0.020  -0.178  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.373   0.147  -2.323  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.354   2.669   0.508  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.676   2.315  -2.294  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.117   2.415   0.264  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.260   2.446  -1.272  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.191   0.316  -0.335  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.175   0.460  -0.537  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.150   0.107   0.891  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.040  -1.073  -0.417  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.874   0.858  -2.964  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.901  -0.815  -2.422  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.408   0.061  -2.618  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.784   5.115  -0.786  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.391   6.531  -1.055  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.211   7.097  -2.225  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.760   7.966  -2.946  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.632   7.365   0.221  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.520   8.405   0.396  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.554   9.394  -0.771  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       7.695   9.369  -1.632  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.516  10.273  -0.837  1.00  0.00           N  
ATOM   1023  H   GLN A 350       9.869   4.808   0.140  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.343   6.556  -1.314  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.638   6.706   1.076  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.586   7.872   0.158  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       7.563   7.904   0.420  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.671   8.937   1.322  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.208  10.294  -0.144  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.547  10.912  -1.580  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.406   6.608  -2.419  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.244   7.108  -3.537  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.838   6.374  -4.823  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.744   6.964  -5.881  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.721   6.841  -3.196  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.563   6.809  -4.473  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.046   6.983  -4.133  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.827   7.114  -5.395  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.055   7.556  -5.359  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.602   7.880  -4.220  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.736   7.674  -6.466  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.752   5.906  -1.835  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.089   8.170  -3.662  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.082   7.624  -2.545  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.804   5.890  -2.692  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.415   5.860  -4.965  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.249   7.606  -5.128  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.179   7.870  -3.533  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.394   6.120  -3.583  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.418   6.872  -6.251  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.079   7.790  -3.371  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.543   8.216  -4.195  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.315   7.427  -7.341  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.675   8.014  -6.442  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.602   5.093  -4.737  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.207   4.325  -5.953  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.747   4.626  -6.304  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.435   5.023  -7.408  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.376   2.828  -5.687  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.833   2.542  -5.307  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.013   2.039  -6.949  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.973   1.082  -4.875  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.688   4.634  -3.874  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.838   4.615  -6.780  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.725   2.532  -4.879  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.470   2.727  -6.160  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.126   3.186  -4.491  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.194   0.988  -6.781  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.621   2.381  -7.774  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.969   2.190  -7.184  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.701   0.437  -5.696  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.323   0.891  -4.035  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.998   0.888  -4.590  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.852   4.438  -5.377  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.418   4.714  -5.662  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.253   6.184  -6.048  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.231   6.530  -7.213  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.590   4.412  -4.408  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.937   5.425  -3.279  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.900   2.980  -3.951  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.841   6.496  -3.166  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.120   4.116  -4.492  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.084   4.088  -6.476  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.542   4.478  -4.655  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.018   4.908  -2.331  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.881   5.907  -3.498  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.276   2.728  -3.105  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       7.940   2.913  -3.665  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.703   2.293  -4.760  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.129   7.228  -2.426  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       4.913   6.031  -2.868  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.710   6.982  -4.120  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A 289     -19.184   2.730   3.255  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.935   2.172   2.676  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.587   2.942   1.407  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.764   2.526   0.617  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.155   0.707   2.316  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.688  -0.030   3.517  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.060  -0.024   3.782  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.812  -0.711   4.367  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.560  -0.702   4.900  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -18.310  -1.391   5.485  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.685  -1.385   5.751  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.471   2.451   4.144  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.139   2.261   3.397  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.869   0.646   1.511  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.221   0.265   2.004  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.734   0.504   3.121  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.752  -0.714   4.158  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -21.621  -0.699   5.104  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -17.634  -1.917   6.142  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.070  -1.909   6.615  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.227   4.055   1.201  1.00  0.00           N  
ATOM     22  CA  SER A 290     -17.970   4.865  -0.023  1.00  0.00           C  
ATOM     23  C   SER A 290     -16.904   5.937   0.248  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.024   6.157  -0.561  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.290   5.514  -0.484  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.601   5.052  -1.792  1.00  0.00           O  
ATOM     27  H   SER A 290     -18.892   4.351   1.851  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.616   4.222  -0.800  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.083   5.226   0.187  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.203   6.594  -0.484  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.548   5.800  -2.390  1.00  0.00           H  
ATOM     32  N   PRO A 291     -16.996   6.611   1.358  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.045   7.688   1.721  1.00  0.00           C  
ATOM     34  C   PRO A 291     -14.809   7.189   2.487  1.00  0.00           C  
ATOM     35  O   PRO A 291     -13.698   7.567   2.189  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -16.903   8.608   2.594  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -17.886   7.695   3.272  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.014   6.429   2.398  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -15.742   8.223   0.841  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.287   9.123   3.324  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.427   9.326   1.978  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.522   7.432   4.259  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -18.848   8.179   3.354  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -17.802   5.544   2.983  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -18.993   6.363   1.950  1.00  0.00           H  
ATOM     46  N   GLU A 292     -14.988   6.372   3.488  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -13.802   5.898   4.276  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.189   4.632   3.668  1.00  0.00           C  
ATOM     49  O   GLU A 292     -11.998   4.551   3.443  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.222   5.622   5.726  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.355   4.590   5.768  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.053   4.655   7.130  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.491   4.147   8.086  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.137   5.212   7.194  1.00  0.00           O  
ATOM     55  H   GLU A 292     -15.896   6.084   3.732  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.050   6.672   4.280  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.374   5.243   6.277  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.558   6.544   6.179  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.069   4.802   4.985  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -14.946   3.602   5.628  1.00  0.00           H  
ATOM     61  N   THR A 293     -13.985   3.634   3.444  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.455   2.351   2.901  1.00  0.00           C  
ATOM     63  C   THR A 293     -12.988   2.491   1.460  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.908   2.062   1.104  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.567   1.306   2.935  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.122   1.237   4.241  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.013  -0.059   2.537  1.00  0.00           C  
ATOM     68  H   THR A 293     -14.936   3.714   3.663  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.631   2.017   3.507  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.328   1.588   2.230  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.941   2.068   4.686  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.108  -0.257   3.087  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.801  -0.061   1.477  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.748  -0.819   2.757  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.806   3.027   0.612  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.405   3.112  -0.812  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.161   3.986  -0.969  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.212   3.585  -1.602  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.571   3.655  -1.648  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.537   3.035  -3.051  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.947   3.641  -4.012  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.141   2.379  -3.494  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.692   3.328   0.899  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.163   2.117  -1.144  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.498   3.394  -1.166  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.499   4.731  -1.728  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.613   3.304  -3.544  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.595   1.956  -2.967  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.030   2.187  -2.434  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.963   1.468  -4.042  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.144   2.728  -3.698  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.134   5.165  -0.406  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.908   6.003  -0.561  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.697   5.167  -0.151  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.641   5.267  -0.742  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.017   7.273   0.306  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.593   8.424  -0.533  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.078   9.547   0.388  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.188  10.854  -0.404  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -10.828  11.296  -0.823  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.898   5.490   0.112  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.795   6.274  -1.602  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.667   7.078   1.142  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.039   7.555   0.669  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -10.825   8.802  -1.194  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.423   8.060  -1.120  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.046   9.287   0.785  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.379   9.678   1.201  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.800  10.693  -1.279  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.639  11.613   0.217  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -10.737  12.322  -0.677  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -10.686  11.075  -1.830  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -10.112  10.802  -0.254  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.843   4.315   0.825  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.691   3.461   1.205  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.505   2.438   0.084  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.406   2.034  -0.238  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.976   2.758   2.530  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.709   4.215   1.280  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.801   4.069   1.293  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.959   2.316   2.497  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.929   3.476   3.335  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.237   1.988   2.691  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.591   2.046  -0.533  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.518   1.084  -1.666  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.942   1.821  -2.878  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.272   1.250  -3.716  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.931   0.583  -1.986  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.859  -0.691  -2.837  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.277  -1.137  -3.229  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.304  -2.623  -3.418  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.442  -3.225  -4.195  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -10.654  -2.533  -4.972  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.411  -4.528  -4.239  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.458   2.409  -0.265  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.882   0.253  -1.403  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.452   0.369  -1.064  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.467   1.344  -2.533  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.280  -0.488  -3.723  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.382  -1.475  -2.267  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.967  -0.898  -2.439  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.581  -0.618  -4.134  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.948  -3.160  -2.911  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -10.712  -1.538  -4.983  1.00  0.00           H  
ATOM    145 HH12 ARG A 297      -9.993  -3.001  -5.557  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.046  -5.063  -3.679  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -10.755  -4.993  -4.833  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.194   3.102  -2.963  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.662   3.902  -4.095  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.179   4.144  -3.845  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.346   3.919  -4.701  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.408   5.240  -4.173  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.128   5.926  -5.524  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.035   5.342  -6.628  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -9.239   5.164  -7.883  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -8.487   6.130  -8.346  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -8.546   7.322  -7.820  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.707   5.913  -9.369  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.722   3.539  -2.269  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.788   3.356  -5.015  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.469   5.062  -4.073  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.075   5.882  -3.372  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.316   6.986  -5.422  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.093   5.775  -5.795  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.407   4.375  -6.334  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.879   6.007  -6.795  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.242   4.296  -8.337  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -9.170   7.504  -7.063  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -7.968   8.055  -8.177  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.685   5.010  -9.800  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -7.132   6.650  -9.724  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.836   4.569  -2.659  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.401   4.786  -2.343  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.676   3.470  -2.610  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.498   3.432  -2.920  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.254   5.171  -0.869  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.521   4.718  -1.975  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.998   5.566  -2.970  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.885   6.021  -0.655  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.225   5.425  -0.664  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.550   4.338  -0.248  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.401   2.388  -2.513  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.810   1.050  -2.773  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.803   0.791  -4.281  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.110  -0.082  -4.763  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.667  -0.022  -2.100  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.680   0.070  -0.586  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.571  -0.615   0.173  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.832   0.818   0.373  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.328  -0.368   1.505  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.279   0.499   1.688  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.739   1.718   0.268  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.675   1.033   2.826  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.138   2.253   1.419  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.603   1.908   2.691  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.349   2.462  -2.279  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.810   0.996  -2.410  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.679   0.070  -2.457  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.287  -0.993  -2.387  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.348  -1.261  -0.205  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.834  -0.755   2.250  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.366   2.013  -0.690  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.037   0.766   3.807  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.304   2.933   1.322  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.130   2.321   3.570  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.564   1.540  -5.032  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.594   1.329  -6.510  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.396   2.028  -7.167  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.646   1.430  -7.913  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.886   1.915  -7.075  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.977   1.536  -6.249  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.112   1.390  -8.495  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.117   2.240  -4.626  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.559   0.273  -6.723  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.806   2.988  -7.101  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.633   1.333  -5.376  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.309   0.329  -8.459  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.229   1.573  -9.090  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.956   1.898  -8.936  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.221   3.296  -6.904  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.084   4.037  -7.523  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.759   3.387  -7.124  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.873   3.217  -7.936  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.101   5.493  -7.050  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -3.119   5.532  -5.522  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -3.958   4.863  -4.944  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.295   6.231  -4.956  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.844   3.763  -6.308  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.185   4.012  -8.597  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.217   5.998  -7.413  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -3.982   5.987  -7.432  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.604   3.018  -5.885  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.325   2.386  -5.476  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.256   0.966  -6.045  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.809   0.453  -6.322  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.252   2.332  -3.950  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.406   3.746  -3.384  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.371   1.430  -3.418  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.319   3.157  -5.228  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.503   2.966  -5.856  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.703   1.933  -3.654  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.443   4.346  -3.677  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.457   3.697  -2.306  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.313   4.190  -3.767  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.566   1.666  -2.381  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.066   0.397  -3.498  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.268   1.587  -3.999  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.381   0.324  -6.228  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.355  -1.064  -6.780  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.543  -1.074  -8.086  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.250  -1.965  -8.318  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.818  -1.552  -7.005  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.213  -2.553  -5.906  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.996  -2.232  -8.376  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.723  -2.789  -5.937  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.239   0.753  -6.007  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.859  -1.709  -6.066  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.475  -0.701  -6.953  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.700  -3.490  -6.074  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.932  -2.158  -4.941  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.252  -3.006  -8.496  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.881  -1.496  -9.160  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -3.983  -2.667  -8.436  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.998  -3.451  -5.132  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.999  -3.236  -6.881  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.238  -1.849  -5.820  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.737  -0.108  -8.943  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.031  -0.106 -10.221  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.481   0.309  -9.950  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.387  -0.072 -10.664  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.641   0.840 -11.237  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.152   2.282 -11.061  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.083   3.234 -11.815  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.158   3.552 -11.346  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.715   3.701 -12.976  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.387   0.602  -8.752  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.031  -1.110 -10.625  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.410   0.509 -12.238  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.710   0.809 -11.091  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.148   2.535 -10.015  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.848   2.375 -11.457  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.153   3.444 -13.355  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.303   4.310 -13.469  1.00  0.00           H  
ATOM    284  N   THR A 306       1.717   1.081  -8.923  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.122   1.490  -8.627  1.00  0.00           C  
ATOM    286  C   THR A 306       3.859   0.339  -7.941  1.00  0.00           C  
ATOM    287  O   THR A 306       4.978   0.031  -8.270  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.149   2.704  -7.698  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.536   3.810  -8.346  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.604   3.047  -7.352  1.00  0.00           C  
ATOM    291  H   THR A 306       0.977   1.384  -8.350  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.621   1.737  -9.550  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.617   2.472  -6.792  1.00  0.00           H  
ATOM    294  HG1 THR A 306       3.160   4.163  -8.985  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.640   4.012  -6.868  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.192   3.077  -8.257  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.010   2.295  -6.686  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.249  -0.285  -6.974  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.939  -1.399  -6.257  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.599  -2.344  -7.276  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.749  -2.714  -7.142  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.909  -2.191  -5.415  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.777  -1.647  -3.971  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.144  -1.594  -3.254  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.136  -0.251  -3.990  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.347  -0.013  -6.706  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.701  -0.985  -5.621  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.948  -2.125  -5.899  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.206  -3.233  -5.367  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.130  -2.318  -3.421  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.011  -1.847  -2.213  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.565  -0.600  -3.327  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.821  -2.298  -3.705  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.574   0.340  -4.778  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.306   0.236  -3.040  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.073  -0.347  -4.155  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.872  -2.750  -8.277  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.443  -3.690  -9.287  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.581  -3.030 -10.077  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.269  -3.687 -10.833  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.341  -4.129 -10.251  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.638  -2.898 -10.823  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.497  -3.338 -11.739  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.374  -3.866 -10.913  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.809  -4.024 -11.441  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.011  -3.723 -12.694  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -1.791  -4.483 -10.714  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.941  -2.454  -8.357  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.828  -4.560  -8.777  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.774  -4.704 -11.057  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.621  -4.737  -9.722  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.241  -2.306 -10.012  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.346  -2.310 -11.387  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.153  -2.494 -12.318  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.849  -4.113 -12.405  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.525  -4.093  -9.971  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.259  -3.370 -13.252  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.918  -3.846 -13.099  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -1.636  -4.715  -9.754  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -2.699  -4.600 -11.118  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.795  -1.748  -9.930  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.900  -1.101 -10.703  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.223  -1.789 -10.375  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.107  -1.866 -11.205  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.004   0.391 -10.351  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.878   1.170 -11.044  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.265   1.472 -12.495  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.355   1.981 -12.703  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.465   1.194 -13.372  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.236  -1.218  -9.324  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.699  -1.204 -11.759  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.927   0.518  -9.281  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.958   0.773 -10.682  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.971   0.582 -11.032  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.712   2.099 -10.520  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.374  -2.284  -9.167  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.651  -2.963  -8.781  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.357  -4.317  -8.115  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.398  -4.985  -8.445  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.449  -2.044  -7.845  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.887  -2.068  -6.450  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.507  -2.771  -5.430  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.792  -1.459  -5.878  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.797  -2.569  -4.307  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.739  -1.780  -4.524  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.647  -2.204  -8.513  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.245  -3.149  -9.667  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.477  -2.371  -7.818  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.409  -1.033  -8.226  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.319  -3.316  -5.512  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.084  -0.817  -6.397  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      10.061  -2.982  -3.346  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.201  -4.742  -7.213  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.005  -6.073  -6.556  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.996  -5.995  -5.406  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.366  -5.997  -4.249  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.349  -6.581  -6.006  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.470  -6.406  -7.045  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.309  -7.433  -8.170  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.478  -7.305  -9.148  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.763  -7.523  -8.426  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.984  -4.199  -6.986  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.633  -6.777  -7.283  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.601  -6.025  -5.116  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.256  -7.628  -5.758  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.439  -5.410  -7.459  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      13.425  -6.559  -6.563  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.299  -8.428  -7.749  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      11.385  -7.252  -8.696  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.375  -8.042  -9.931  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.474  -6.315  -9.584  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.307  -8.267  -8.904  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.565  -7.812  -7.446  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.314  -6.642  -8.422  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.726  -5.974  -5.710  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.699  -5.948  -4.630  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.344  -6.348  -5.215  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.672  -5.560  -5.845  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.597  -4.551  -4.016  1.00  0.00           C  
ATOM    400  SG  CYS A 312       7.863  -4.357  -2.741  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.447  -6.005  -6.649  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.976  -6.656  -3.863  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.737  -3.806  -4.783  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.623  -4.432  -3.567  1.00  0.00           H  
ATOM    405  HG  CYS A 312       7.655  -3.570  -2.234  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.945  -7.566  -4.999  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.630  -8.040  -5.527  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.492  -7.458  -4.661  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.388  -7.790  -3.498  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.587  -9.568  -5.446  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.608 -10.160  -6.418  1.00  0.00           C  
ATOM    412  CD  GLN A 313       6.023  -9.837  -5.934  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       6.599  -8.841  -6.324  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.612 -10.642  -5.094  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.514  -8.172  -4.484  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.526  -7.737  -6.551  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.822  -9.881  -4.438  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.598  -9.915  -5.709  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.480 -11.232  -6.466  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.460  -9.735  -7.399  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.149 -11.446  -4.780  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.517 -10.444  -4.776  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.641  -6.596  -5.196  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.522  -5.993  -4.412  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.767  -6.825  -4.459  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.141  -7.355  -5.486  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.313  -4.661  -5.121  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.554  -4.979  -6.563  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.630  -6.083  -6.586  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.823  -5.817  -3.393  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.697  -4.298  -4.967  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.033  -3.937  -4.774  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.362  -5.335  -7.021  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.913  -4.105  -7.086  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.358  -6.867  -7.283  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.589  -5.666  -6.839  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.455  -6.928  -3.352  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.730  -7.705  -3.318  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.688  -7.030  -2.327  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.397  -6.915  -1.153  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.445  -9.150  -2.875  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.332  -9.165  -1.810  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.067  -8.949  -2.445  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.030  -9.960  -1.900  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.127 -10.182  -0.616  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       0.462  -9.447   0.233  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.916 -11.125  -0.179  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.137  -6.481  -2.538  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.181  -7.711  -4.301  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.344  -9.582  -2.457  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.138  -9.735  -3.729  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.529  -8.384  -1.092  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.350 -10.120  -1.306  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.022  -9.085  -3.509  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.411  -7.936  -2.234  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.573 -10.488  -2.522  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.123  -8.709  -0.097  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       0.540  -9.622   1.213  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.444 -11.674  -0.826  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.991 -11.300   0.803  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.819  -6.563  -2.792  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.775  -5.880  -1.886  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.566  -6.914  -1.078  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.224  -7.779  -1.620  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.732  -5.028  -2.742  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.162  -3.760  -1.991  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.967  -2.854  -2.927  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.033  -4.149  -0.804  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.035  -6.645  -3.741  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.226  -5.244  -1.208  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.228  -4.746  -3.649  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.608  -5.608  -2.993  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.287  -3.234  -1.639  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.445  -2.754  -3.866  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.087  -1.879  -2.472  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.940  -3.289  -3.100  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.517  -3.268  -0.409  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.416  -4.595  -0.044  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.780  -4.856  -1.127  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.521  -6.799   0.220  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.286  -7.735   1.105  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.572  -7.012   1.515  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.981  -6.115   0.823  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.451  -8.078   2.351  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.347  -9.097   2.011  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.960 -10.431   1.545  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.436  -8.532   0.913  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.001  -6.070   0.613  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.541  -8.634   0.566  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.994  -7.178   2.733  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.092  -8.498   3.108  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.757  -9.278   2.899  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.298 -11.240   1.817  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.091 -10.425   0.472  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.920 -10.580   2.023  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.504  -9.077   0.907  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.241  -7.487   1.106  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.919  -8.639  -0.045  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.188  -7.399   2.626  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.468  -6.755   3.139  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.824  -5.469   2.346  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.946  -4.743   1.957  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.245  -6.399   4.628  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.480  -6.686   5.458  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.789  -8.000   5.824  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -12.305  -5.630   5.870  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.925  -8.262   6.598  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.441  -5.892   6.646  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.751  -7.208   7.010  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.869  -7.468   7.774  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.803  -8.135   3.143  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.267  -7.472   3.051  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.425  -6.987   5.009  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.995  -5.351   4.719  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.153  -8.813   5.506  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -12.068  -4.616   5.581  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.166  -9.278   6.880  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -14.076  -5.080   6.963  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.629  -7.494   7.188  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.094  -5.185   2.111  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.542  -3.984   1.352  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.546  -2.813   1.346  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.537  -2.013   0.432  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.828  -3.617   2.075  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.438  -4.943   2.437  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.274  -5.958   2.542  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.779  -4.264   0.345  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.601  -3.039   2.963  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.486  -3.065   1.421  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.957  -4.863   3.386  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.128  -5.259   1.667  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.163  -6.293   3.556  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.430  -6.797   1.880  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.697  -2.704   2.334  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.708  -1.585   2.339  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.407  -2.015   3.040  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.729  -1.203   3.637  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.323  -0.384   3.063  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.702  -3.365   3.062  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.475  -1.304   1.318  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.542   0.244   3.461  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.948  -0.734   3.870  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.921   0.185   2.367  1.00  0.00           H  
ATOM    544  N   LYS A 321      -8.039  -3.276   2.965  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.770  -3.735   3.622  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.766  -4.114   2.530  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.999  -5.025   1.765  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -7.081  -4.952   4.507  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.819  -5.407   5.267  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.716  -4.685   6.628  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.501  -5.459   7.694  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.550  -4.664   8.954  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.588  -3.922   2.468  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.352  -2.947   4.234  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.850  -4.684   5.215  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.438  -5.760   3.885  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.867  -6.475   5.428  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.945  -5.182   4.681  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.679  -4.622   6.924  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.121  -3.687   6.542  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.507  -5.639   7.342  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.012  -6.404   7.884  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.787  -4.973   9.589  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -7.469  -4.811   9.418  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.427  -3.657   8.734  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.652  -3.414   2.439  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.643  -3.733   1.369  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.387  -4.369   1.977  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.789  -3.843   2.895  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.252  -2.426   0.650  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.858  -2.686  -0.819  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -2.199  -1.425  -1.390  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.867  -3.857  -0.929  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.483  -2.667   3.063  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -4.072  -4.420   0.658  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.096  -1.751   0.670  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.421  -1.960   1.164  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.748  -2.912  -1.391  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.178  -1.360  -1.039  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -2.745  -0.553  -1.063  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -2.206  -1.471  -2.469  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.122  -3.772  -0.157  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.382  -3.829  -1.894  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.394  -4.793  -0.827  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.964  -5.480   1.424  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.722  -6.160   1.903  1.00  0.00           C  
ATOM    587  C   SER A 323       0.360  -5.994   0.836  1.00  0.00           C  
ATOM    588  O   SER A 323       0.079  -6.008  -0.347  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.004  -7.646   2.125  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.204  -8.307   2.475  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.454  -5.855   0.662  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.380  -5.718   2.822  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.717  -7.763   2.924  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.411  -8.072   1.218  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.103  -8.662   3.360  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.592  -5.821   1.245  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.705  -5.633   0.262  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.888  -6.533   0.643  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.117  -6.824   1.801  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.147  -4.157   0.256  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.229  -3.584   1.686  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.142  -3.324  -0.539  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.429  -4.159   2.456  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.785  -5.798   2.204  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.369  -5.908  -0.730  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.109  -4.083  -0.214  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.340  -2.511   1.625  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.321  -3.812   2.220  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.170  -3.402  -0.081  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.094  -3.691  -1.552  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.455  -2.286  -0.543  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.082  -4.923   3.132  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.898  -3.369   3.023  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.152  -4.581   1.776  1.00  0.00           H  
ATOM    615  N   THR A 325       4.632  -6.990  -0.335  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.800  -7.886  -0.058  1.00  0.00           C  
ATOM    617  C   THR A 325       7.107  -7.089  -0.139  1.00  0.00           C  
ATOM    618  O   THR A 325       7.416  -6.491  -1.149  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.824  -9.007  -1.102  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.661  -9.811  -0.956  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.073  -9.871  -0.906  1.00  0.00           C  
ATOM    622  H   THR A 325       4.415  -6.748  -1.260  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.707  -8.320   0.928  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.841  -8.576  -2.095  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.243  -9.578  -0.124  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.233 -10.043   0.149  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.931  -9.365  -1.323  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.937 -10.819  -1.406  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.882  -7.080   0.921  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.181  -6.329   0.913  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.244  -7.157   1.641  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.990  -7.732   2.679  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.014  -4.990   1.641  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.053  -4.086   0.863  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.377  -4.299   1.751  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.674  -2.881   1.727  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.611  -7.571   1.724  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.499  -6.149  -0.105  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.624  -5.172   2.632  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.534  -3.743  -0.041  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.163  -4.634   0.609  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.972  -4.795   2.503  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.237  -3.264   2.030  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.884  -4.350   0.799  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.383  -3.220   2.710  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       6.848  -2.358   1.270  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.523  -2.218   1.809  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.436  -7.211   1.101  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.534  -7.993   1.751  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.996  -9.327   2.277  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.495  -9.874   3.240  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.115  -7.186   2.915  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.882  -5.981   2.369  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.953  -6.184   1.822  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.386  -4.875   2.507  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.611  -6.733   0.265  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.310  -8.184   1.027  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.313  -6.845   3.553  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.788  -7.809   3.485  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.983  -9.852   1.649  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.407 -11.151   2.106  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.375 -10.900   3.208  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.318 -11.500   3.230  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.599  -9.391   0.874  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.927 -11.643   1.270  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.193 -11.783   2.491  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.671 -10.020   4.127  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.717  -9.733   5.221  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.551  -8.911   4.679  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.723  -7.822   4.169  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.435  -8.944   6.303  1.00  0.00           C  
ATOM    672  CG  GLU A 329       8.469  -8.654   7.439  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.228  -8.030   8.612  1.00  0.00           C  
ATOM    674  OE1 GLU A 329       9.714  -6.923   8.454  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       9.309  -8.671   9.646  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.522  -9.546   4.101  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.347 -10.659   5.633  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.266  -9.521   6.674  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.792  -8.015   5.889  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       7.711  -7.971   7.093  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       8.010  -9.575   7.754  1.00  0.00           H  
ATOM    682  N   THR A 330       6.367  -9.433   4.790  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.164  -8.707   4.287  1.00  0.00           C  
ATOM    684  C   THR A 330       4.599  -7.795   5.384  1.00  0.00           C  
ATOM    685  O   THR A 330       4.643  -8.109   6.556  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.102  -9.725   3.867  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.843  -9.075   3.748  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.009 -10.836   4.914  1.00  0.00           C  
ATOM    689  H   THR A 330       6.269 -10.311   5.205  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.438  -8.105   3.429  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.376 -10.156   2.918  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.997  -8.183   3.430  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.106 -11.407   4.754  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.988 -10.400   5.902  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.866 -11.487   4.825  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.044  -6.673   4.995  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.436  -5.722   5.976  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.061  -5.342   5.428  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.789  -5.545   4.260  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.329  -4.477   6.106  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.895  -3.613   7.303  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.439  -4.187   8.615  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.236  -3.162   9.734  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.132  -1.993   9.508  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.006  -6.462   4.041  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.321  -6.201   6.937  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.354  -4.788   6.239  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.252  -3.891   5.205  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.279  -2.613   7.174  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       2.821  -3.574   7.352  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.908  -5.093   8.861  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.492  -4.398   8.513  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       3.208  -2.833   9.736  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.471  -3.618  10.685  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.612  -1.253   8.994  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.957  -2.292   8.949  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.450  -1.618  10.423  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.176  -4.827   6.243  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.189  -4.480   5.734  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.683  -3.163   6.332  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.288  -2.763   7.408  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.145  -5.613   6.110  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.417  -5.505   5.284  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.480  -6.955   5.812  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.400  -4.689   7.189  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.166  -4.377   4.662  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.386  -5.551   7.162  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.185  -5.708   4.249  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.823  -4.510   5.376  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.133  -6.228   5.640  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.207  -7.747   5.920  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.335  -7.117   6.501  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.102  -6.950   4.800  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.548  -2.479   5.618  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.083  -1.174   6.110  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.578  -1.077   5.800  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.005  -1.326   4.691  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.351  -0.039   5.394  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.135  -0.275   5.473  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.838   0.095   6.622  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.812  -0.860   4.396  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.218  -0.116   6.698  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.193  -1.071   4.471  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.896  -0.698   5.622  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.841  -2.826   4.747  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.930  -1.087   7.175  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.659  -0.010   4.359  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.592   0.899   5.868  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.313   0.542   7.451  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.268  -1.148   3.509  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.759   0.170   7.589  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.716  -1.523   3.643  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.962  -0.859   5.678  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.377  -0.707   6.776  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.854  -0.580   6.548  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.219   0.906   6.422  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.359   1.255   6.194  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.612  -1.222   7.733  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.897  -1.852   7.248  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.379  -3.045   7.764  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.793  -1.475   6.279  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.514  -3.343   7.104  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.813  -2.418   6.190  1.00  0.00           N  
ATOM    764  H   HIS A 334      -4.004  -0.505   7.659  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.122  -1.085   5.629  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.991  -1.983   8.180  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.840  -0.470   8.477  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.972  -3.572   8.480  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.717  -0.586   5.675  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.105  -4.228   7.284  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.252   1.780   6.570  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.522   3.252   6.457  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.520   3.872   5.471  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.326   3.669   5.566  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.373   3.905   7.846  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.710   3.859   8.595  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.235   2.771   8.765  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.184   4.913   8.985  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.341   1.468   6.752  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.524   3.419   6.083  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.631   3.365   8.414  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.063   4.934   7.737  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.013   4.618   4.521  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.122   5.256   3.506  1.00  0.00           C  
ATOM    785  C   LYS A 336      -3.006   6.049   4.191  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.885   6.083   3.725  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.955   6.201   2.635  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.843   7.069   3.533  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.650   8.046   2.675  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.730   8.715   3.533  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.143   9.999   2.900  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.981   4.755   4.469  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.684   4.494   2.884  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.297   6.833   2.058  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.576   5.621   1.970  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.522   6.437   4.089  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.227   7.625   4.220  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.989   8.802   2.274  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.120   7.510   1.864  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -8.587   8.061   3.610  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.340   8.914   4.522  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -9.034   9.860   2.384  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.403  10.311   2.238  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.278  10.720   3.636  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.297   6.693   5.285  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.244   7.482   5.981  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.165   6.536   6.496  1.00  0.00           C  
ATOM    808  O   THR A 337       0.012   6.736   6.279  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.861   8.228   7.168  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.754   9.221   6.685  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.756   8.891   8.002  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.206   6.661   5.647  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.806   8.192   5.293  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.401   7.525   7.788  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.640   8.853   6.694  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -2.171   9.723   8.551  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.969   9.248   7.351  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.346   8.170   8.695  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.565   5.509   7.186  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.581   4.545   7.732  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.398   4.142   6.623  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.586   4.023   6.846  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.356   3.325   8.252  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.649   2.684   9.454  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.627   1.730  10.144  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.863   0.778  11.076  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.342   1.466  11.618  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.523   5.373   7.353  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.039   5.012   8.537  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.339   3.647   8.556  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.455   2.592   7.465  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.221   2.139   9.120  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.351   3.448  10.155  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.337   2.311  10.716  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.157   1.155   9.398  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.504   0.481  11.893  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.557  -0.100  10.524  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.212   2.495  11.557  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.178   1.186  11.064  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.478   1.195  12.611  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.087   3.951   5.424  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.831   3.578   4.312  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.852   4.701   4.127  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.040   4.503   4.249  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.042   3.392   3.014  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.986   2.936   1.928  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.256   1.574   1.762  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.599   3.879   1.094  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.140   1.151   0.762  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.481   3.458   0.093  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.754   2.092  -0.075  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.045   4.066   5.255  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.345   2.660   4.558  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.727   2.648   3.162  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.411   4.330   2.727  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.782   0.848   2.404  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.390   4.931   1.224  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.348   0.100   0.634  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.950   4.187  -0.548  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.441   1.763  -0.845  1.00  0.00           H  
ATOM    861  N   THR A 340       1.394   5.886   3.840  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.344   7.025   3.662  1.00  0.00           C  
ATOM    863  C   THR A 340       3.356   7.033   4.814  1.00  0.00           C  
ATOM    864  O   THR A 340       4.551   7.109   4.604  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.568   8.345   3.655  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.640   8.340   2.579  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.545   9.509   3.485  1.00  0.00           C  
ATOM    868  H   THR A 340       0.428   6.027   3.745  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.869   6.910   2.727  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.038   8.457   4.588  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.137   7.523   2.623  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.994  10.418   3.290  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.207   9.306   2.658  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.123   9.627   4.390  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.887   6.947   6.028  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.819   6.941   7.194  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.858   5.838   7.007  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.045   6.069   7.112  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.029   6.677   8.478  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.194   7.910   8.831  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.309   7.595  10.039  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       0.276   6.971   9.903  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.674   8.000  11.225  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.920   6.881   6.172  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.322   7.891   7.269  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.375   5.830   8.327  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.713   6.465   9.285  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.850   8.733   9.069  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.571   8.176   7.991  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.508   8.504  11.336  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       1.113   7.803  12.004  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.419   4.642   6.728  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.380   3.514   6.531  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.522   3.973   5.620  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.671   3.629   5.817  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.650   2.329   5.894  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.648   1.258   5.531  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.366   0.617   6.540  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.854   0.908   4.192  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.292  -0.382   6.217  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.781  -0.089   3.864  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.501  -0.736   4.878  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.414  -1.720   4.559  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.454   4.486   6.648  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.783   3.215   7.488  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.936   1.931   6.597  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.134   2.655   5.009  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.203   0.895   7.568  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.298   1.412   3.413  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.846  -0.877   7.000  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.941  -0.361   2.831  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.376  -2.394   5.243  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.215   4.751   4.624  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.284   5.244   3.707  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.000   6.427   4.349  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.214   6.513   4.322  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.680   5.698   2.377  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.982   4.530   1.664  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.554   4.988   0.270  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.939   3.336   1.526  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.284   5.008   4.483  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.002   4.466   3.538  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.960   6.481   2.563  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.467   6.082   1.746  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.109   4.232   2.229  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.377   5.495  -0.210  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.715   5.661   0.354  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.271   4.127  -0.319  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.938   3.696   1.328  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.615   2.701   0.712  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.938   2.764   2.440  1.00  0.00           H  
ATOM    932  N   SER A 344       7.271   7.341   4.933  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.932   8.507   5.580  1.00  0.00           C  
ATOM    934  C   SER A 344       9.053   7.987   6.477  1.00  0.00           C  
ATOM    935  O   SER A 344      10.002   8.684   6.775  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.909   9.278   6.418  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.877   8.739   7.733  1.00  0.00           O  
ATOM    938  H   SER A 344       6.295   7.255   4.950  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.347   9.155   4.819  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.188  10.317   6.469  1.00  0.00           H  
ATOM    941  HB3 SER A 344       5.933   9.191   5.960  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.957   8.634   7.989  1.00  0.00           H  
ATOM    943  N   THR A 345       8.943   6.749   6.895  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.992   6.137   7.767  1.00  0.00           C  
ATOM    945  C   THR A 345      10.813   5.126   6.950  1.00  0.00           C  
ATOM    946  O   THR A 345      11.690   4.466   7.471  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.324   5.459   8.973  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.324   5.022   9.882  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.479   4.261   8.534  1.00  0.00           C  
ATOM    950  H   THR A 345       8.167   6.214   6.624  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.660   6.909   8.128  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.679   6.177   9.465  1.00  0.00           H  
ATOM    953  HG1 THR A 345       9.899   4.831  10.722  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.091   3.552   7.998  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.682   4.605   7.898  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.056   3.784   9.407  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.543   5.005   5.665  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.319   4.046   4.810  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.616   4.709   3.460  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.986   4.419   2.464  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.502   2.769   4.575  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.413   1.679   4.006  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.446   1.379   4.570  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.073   1.072   2.900  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.834   5.554   5.259  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.251   3.790   5.295  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.079   2.435   5.510  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.710   2.969   3.871  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.241   1.317   2.442  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.649   0.372   2.529  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.573   5.600   3.436  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.971   6.335   2.195  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.356   5.387   1.049  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.384   5.772  -0.103  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.179   7.179   2.640  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.034   7.309   4.123  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.385   6.011   4.591  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.173   6.988   1.882  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.107   6.674   2.395  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.153   8.155   2.178  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.006   7.435   4.585  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.394   8.144   4.366  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.141   5.267   4.809  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.755   6.181   5.450  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.655   4.154   1.357  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.038   3.197   0.282  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.899   3.096  -0.734  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.098   3.254  -1.922  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.316   1.820   0.893  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.629   3.861   2.292  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.928   3.556  -0.215  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.902   1.233   0.202  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.382   1.316   1.093  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.864   1.941   1.815  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.703   2.839  -0.277  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.559   2.736  -1.220  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.206   4.141  -1.725  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.054   4.370  -2.908  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.341   2.122  -0.486  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.112   0.668  -0.922  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.196  -0.027   0.083  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.441   0.639  -2.295  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.556   2.718   0.683  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.847   2.115  -2.051  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.524   2.148   0.578  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.450   2.696  -0.705  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.059   0.151  -0.968  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.038  -1.048  -0.228  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.245   0.490   0.121  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.655  -0.012   1.059  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.297  -0.385  -2.601  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.060   1.146  -3.016  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       7.484   1.134  -2.233  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.060   5.073  -0.821  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.702   6.468  -1.205  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.499   6.895  -2.448  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.012   7.625  -3.288  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.021   7.395  -0.013  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.919   8.441   0.160  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.309   9.411   1.278  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.535  10.271   1.649  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.485   9.307   1.832  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.177   4.852   0.127  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.646   6.509  -1.429  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.081   6.799   0.885  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.967   7.894  -0.171  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.789   8.985  -0.764  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       7.995   7.944   0.420  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      11.109   8.613   1.533  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.745   9.924   2.549  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.715   6.442  -2.569  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.537   6.812  -3.742  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.060   6.013  -4.960  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.880   6.551  -6.035  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.001   6.485  -3.426  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.853   6.601  -4.695  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.361   6.473  -4.361  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.150   7.513  -5.101  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.937   7.763  -6.369  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      16.077   7.059  -7.053  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.612   8.710  -6.962  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.094   5.855  -1.888  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.436   7.870  -3.939  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.365   7.177  -2.681  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.067   5.477  -3.042  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.567   5.810  -5.371  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.663   7.555  -5.156  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.522   6.625  -3.306  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.708   5.480  -4.627  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.829   8.030  -4.619  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      15.575   6.321  -6.615  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      15.923   7.261  -8.020  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.285   9.241  -6.448  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      17.456   8.905  -7.931  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.862   4.733  -4.803  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.408   3.902  -5.953  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.994   4.314  -6.371  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.761   4.703  -7.498  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.416   2.425  -5.549  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.854   1.987  -5.247  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.854   1.577  -6.694  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.836   0.671  -4.466  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.020   4.316  -3.929  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.079   4.049  -6.784  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.804   2.292  -4.669  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.392   1.847  -6.175  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.347   2.746  -4.657  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.099   0.539  -6.525  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.288   1.902  -7.628  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.781   1.694  -6.735  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.848   0.383  -4.225  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.376  -0.099  -5.067  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.274   0.802  -3.554  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.047   4.229  -5.479  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.655   4.612  -5.835  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.646   6.032  -6.407  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.787   6.235  -7.596  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.778   4.542  -4.580  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.159   5.678  -3.601  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.002   3.191  -3.894  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.477   7.012  -3.979  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.250   3.909  -4.576  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.273   3.926  -6.576  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.741   4.625  -4.859  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.853   5.403  -2.601  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.232   5.812  -3.619  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.955   2.401  -4.631  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.236   3.035  -3.149  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.972   3.184  -3.420  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       7.234   7.734  -4.249  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.925   7.381  -3.128  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.796   6.880  -4.809  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A 289     -19.193   3.675   3.238  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.956   2.984   2.778  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.582   3.503   1.388  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.437   3.785   1.099  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.216   1.464   2.699  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.919   0.810   4.033  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.378   1.392   5.222  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.183  -0.381   4.077  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.102   0.784   6.451  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -16.907  -0.988   5.307  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.366  -0.406   6.495  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.983   3.152   3.487  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.153   3.188   3.468  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.251   1.297   2.444  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.586   1.021   1.932  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.946   2.309   5.190  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.828  -0.829   3.161  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.457   1.233   7.368  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.339  -1.907   5.340  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.154  -0.875   7.443  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.550   3.609   0.527  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.283   4.084  -0.857  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.388   5.331  -0.849  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.475   5.439  -1.643  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.618   4.378  -1.571  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.671   3.723  -0.875  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.457   3.357   0.790  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.771   3.307  -1.379  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.813   5.440  -1.588  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.572   4.014  -2.592  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.097   4.369  -0.307  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.645   6.275   0.015  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.848   7.521   0.086  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.610   7.391   0.992  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.521   7.780   0.620  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.846   8.558   0.657  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.053   7.776   1.135  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.710   6.286   1.016  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.550   7.819  -0.903  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.398   9.104   1.482  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.143   9.256  -0.118  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -19.276   8.025   2.166  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.911   7.998   0.515  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.352   5.903   1.963  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.562   5.723   0.673  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.776   6.888   2.186  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.612   6.782   3.128  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.840   5.460   2.952  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.646   5.455   2.703  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.133   6.902   4.580  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.565   6.362   4.673  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.966   6.227   6.143  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.661   7.129   6.905  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.572   5.223   6.482  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.670   6.601   2.472  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.934   7.599   2.938  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.495   6.342   5.250  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.131   7.942   4.877  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.240   7.045   4.179  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.620   5.395   4.199  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.494   4.349   3.111  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.783   3.041   2.993  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.202   2.865   1.598  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.099   2.383   1.432  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.764   1.899   3.255  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.382   2.082   4.522  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.024   0.559   3.234  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.445   4.371   3.334  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.988   3.001   3.719  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.514   1.896   2.480  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.802   2.628   5.059  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.613  -0.182   3.753  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.066   0.663   3.723  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.877   0.248   2.211  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.941   3.213   0.592  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.428   3.018  -0.785  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.126   3.803  -0.969  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.174   3.302  -1.528  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.492   3.466  -1.796  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.397   2.614  -3.065  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.731   3.073  -4.201  1.00  0.00           S  
ATOM     82  CE  MET A 294     -16.981   1.899  -3.609  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.838   3.575   0.740  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.218   1.969  -0.920  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.467   3.342  -1.356  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.344   4.506  -2.051  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.443   2.779  -3.540  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.491   1.569  -2.800  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.762   1.614  -2.589  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.974   1.021  -4.233  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.957   2.363  -3.655  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.058   5.018  -0.489  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.788   5.793  -0.636  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.640   4.918  -0.145  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.588   4.862  -0.748  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.859   7.081   0.194  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.653   8.143  -0.572  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.021   9.287   0.373  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.912  10.290  -0.364  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -13.191  11.454   0.524  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.825   5.410  -0.022  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.623   6.031  -1.676  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.347   6.876   1.135  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.860   7.449   0.380  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.051   8.526  -1.384  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.555   7.702  -0.969  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.550   8.890   1.226  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.122   9.783   0.705  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.408  10.631  -1.256  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.842   9.813  -0.636  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.157  11.796   0.352  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.511  12.215   0.321  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.100  11.162   1.517  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.846   4.205   0.926  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.770   3.307   1.415  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.414   2.349   0.274  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.270   1.989   0.078  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.263   2.523   2.635  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.714   4.243   1.388  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.902   3.892   1.680  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.853   3.173   3.264  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.415   2.156   3.193  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.870   1.689   2.311  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.397   1.954  -0.492  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.142   1.043  -1.641  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.527   1.846  -2.781  1.00  0.00           C  
ATOM    127  O   ARG A 297      -7.655   1.384  -3.488  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.458   0.427  -2.109  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.179  -0.167  -0.907  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.434  -0.908  -1.371  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.039  -2.102  -2.167  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.908  -3.048  -2.400  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.121  -2.952  -1.930  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.561  -4.091  -3.103  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.307   2.270  -0.318  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.466   0.263  -1.339  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.074   1.190  -2.562  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.258  -0.352  -2.830  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.515  -0.855  -0.406  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.454   0.625  -0.228  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.007  -1.220  -0.509  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.033  -0.251  -1.983  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.127  -2.178  -2.517  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.387  -2.153  -1.390  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.786  -3.678  -2.110  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.630  -4.167  -3.460  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.225  -4.817  -3.282  1.00  0.00           H  
ATOM    148  N   ARG A 298      -8.970   3.055  -2.962  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.403   3.891  -4.046  1.00  0.00           C  
ATOM    150  C   ARG A 298      -6.915   4.072  -3.763  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.083   3.932  -4.636  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.128   5.246  -4.062  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -8.953   5.965  -5.424  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -7.722   6.882  -5.395  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.080   8.173  -4.748  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.140   8.980  -4.339  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -5.886   8.648  -4.485  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.454  10.117  -3.782  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.667   3.415  -2.378  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.534   3.384  -4.987  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.181   5.073  -3.880  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.736   5.868  -3.269  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -8.841   5.241  -6.216  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -9.830   6.567  -5.621  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -6.927   6.410  -4.840  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.391   7.070  -6.406  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.021   8.420  -4.633  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -5.646   7.776  -4.912  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.165   9.266  -4.170  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.414  10.370  -3.670  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.733  10.735  -3.468  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.571   4.355  -2.536  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.133   4.511  -2.192  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.446   3.169  -2.438  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.269   3.098  -2.733  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -4.992   4.905  -0.720  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.259   4.442  -1.841  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.687   5.270  -2.820  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.616   5.762  -0.515  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -3.961   5.152  -0.510  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.299   4.079  -0.096  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.194   2.103  -2.342  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.619   0.756  -2.590  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.574   0.514  -4.101  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.884  -0.363  -4.578  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.495  -0.313  -1.936  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.620  -0.143  -0.435  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.599  -0.740   0.295  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.787   0.592   0.548  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.430  -0.439   1.626  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.341   0.367   1.839  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.630   1.413   0.479  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.782   0.914   2.989  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.072   1.961   1.648  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.647   1.707   2.895  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.145   2.193  -2.122  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.625   0.689  -2.207  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.475  -0.274  -2.373  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.066  -1.284  -2.142  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.389  -1.359  -0.098  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.007  -0.755   2.352  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.172   1.637  -0.461  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.227   0.719   3.953  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.189   2.578   1.581  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.207   2.118   3.787  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.292   1.299  -4.859  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.280   1.127  -6.340  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.070   1.857  -6.934  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.320   1.310  -7.716  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.556   1.721  -6.931  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.675   1.306  -6.161  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.720   1.248  -8.377  1.00  0.00           C  
ATOM    213  H   THR A 301      -5.833   2.010  -4.453  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.228   0.077  -6.582  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.485   2.795  -6.917  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.367   0.674  -5.507  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.484   1.836  -8.864  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.008   0.207  -8.384  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.784   1.367  -8.902  1.00  0.00           H  
ATOM    220  N   ASP A 302      -3.890   3.100  -6.577  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.744   3.880  -7.125  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.431   3.176  -6.786  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.519   3.121  -7.587  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.743   5.282  -6.512  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.133   5.903  -6.656  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.840   5.519  -7.574  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.469   6.753  -5.848  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.516   3.525  -5.953  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.843   3.958  -8.197  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.483   5.217  -5.465  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.021   5.899  -7.026  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.319   2.639  -5.605  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.061   1.947  -5.232  1.00  0.00           C  
ATOM    234  C   VAL A 303       0.003   0.588  -5.939  1.00  0.00           C  
ATOM    235  O   VAL A 303       1.066   0.066  -6.203  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.024   1.738  -3.715  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.227   3.078  -3.000  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.132   0.766  -3.311  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.058   2.692  -4.963  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.782   2.550  -5.531  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.931   1.328  -3.436  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.074   3.594  -3.426  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.658   3.686  -3.116  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.406   2.900  -1.949  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.039   1.021  -3.836  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.298   0.829  -2.247  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -0.839  -0.241  -3.570  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.126   0.006  -6.249  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.108  -1.322  -6.932  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.329  -1.198  -8.252  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.453  -2.061  -8.597  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.571  -1.796  -7.158  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -2.958  -2.816  -6.074  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.752  -2.446  -8.536  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.473  -3.017  -6.065  1.00  0.00           C  
ATOM    256  H   ILE A 304      -1.984   0.437  -6.029  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.589  -2.028  -6.297  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.225  -0.946  -7.086  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.473  -3.758  -6.280  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.640  -2.452  -5.109  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -1.979  -3.184  -8.693  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.688  -1.687  -9.303  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -3.721  -2.923  -8.584  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.720  -3.841  -5.411  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.815  -3.237  -7.065  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.956  -2.119  -5.708  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.522  -0.138  -8.988  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.231   0.007 -10.265  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.679   0.373  -9.939  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.594   0.035 -10.663  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.395   1.103 -11.130  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.595   2.367 -10.295  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.020   3.528 -11.201  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.481   4.545 -10.723  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.888   3.422 -12.497  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.148   0.559  -8.699  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.212  -0.932 -10.799  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.262   1.318 -11.960  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.350   0.765 -11.504  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.362   2.188  -9.556  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.332   2.621  -9.800  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -0.519   2.605 -12.888  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.158   4.163 -13.078  1.00  0.00           H  
ATOM    284  N   THR A 306       1.892   1.054  -8.846  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.280   1.431  -8.464  1.00  0.00           C  
ATOM    286  C   THR A 306       3.982   0.212  -7.865  1.00  0.00           C  
ATOM    287  O   THR A 306       5.019  -0.209  -8.330  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.243   2.548  -7.422  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.398   3.594  -7.881  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.654   3.091  -7.194  1.00  0.00           C  
ATOM    291  H   THR A 306       1.139   1.310  -8.272  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.817   1.767  -9.339  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.862   2.156  -6.495  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.495   3.370  -7.645  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.002   3.580  -8.091  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.321   2.275  -6.946  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.636   3.800  -6.381  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.417  -0.362  -6.835  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.047  -1.561  -6.200  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.467  -2.546  -7.301  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.554  -3.089  -7.282  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.024  -2.240  -5.262  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.138  -1.725  -3.810  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.335  -2.377  -3.100  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.293  -0.192  -3.786  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.576  -0.008  -6.478  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.917  -1.258  -5.647  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.031  -2.028  -5.629  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.180  -3.312  -5.268  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.232  -1.999  -3.276  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.290  -3.449  -3.224  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.300  -2.136  -2.048  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.257  -2.004  -3.518  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       4.337   0.078  -3.864  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.898   0.190  -2.856  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.748   0.244  -4.607  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.608  -2.781  -8.255  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.951  -3.731  -9.348  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.131  -3.187 -10.157  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.739  -3.896 -10.933  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.735  -3.920 -10.264  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.896  -5.214 -11.068  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.694  -5.396 -11.996  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.873  -6.637 -12.801  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.857  -7.153 -13.438  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.314  -6.585 -13.365  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.014  -8.239 -14.146  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.734  -2.335  -8.247  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.226  -4.683  -8.914  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.840  -3.979  -9.663  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.659  -3.084 -10.943  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.801  -5.162 -11.655  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.955  -6.053 -10.390  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.793  -5.476 -11.406  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.618  -4.545 -12.656  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.753  -7.066 -12.853  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.434  -5.755 -12.820  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.092  -6.979 -13.853  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.911  -8.676 -14.201  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.236  -8.633 -14.635  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.464  -1.934  -9.985  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.611  -1.363 -10.752  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.913  -1.786 -10.062  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.000  -1.477 -10.507  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.461   0.183 -10.808  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.261   0.896  -9.694  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.716   1.077 -10.132  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       8.934   1.734 -11.137  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.587   0.555  -9.458  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.965  -1.373  -9.355  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.598  -1.762 -11.757  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.801   0.540 -11.769  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.414   0.431 -10.697  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.823   1.866  -9.508  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.230   0.314  -8.786  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.791  -2.503  -8.973  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.991  -2.973  -8.214  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.961  -4.512  -8.162  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.378  -5.153  -9.014  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.899  -2.371  -6.779  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.983  -1.352  -6.553  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      11.319  -1.703  -6.455  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.937   0.009  -6.382  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      12.018  -0.578  -6.233  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      11.226   0.497  -6.179  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.896  -2.737  -8.650  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.900  -2.648  -8.703  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.942  -1.887  -6.665  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.985  -3.147  -6.033  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.686  -2.608  -6.532  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       9.035   0.610  -6.402  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      13.090  -0.547  -6.114  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.558  -5.100  -7.157  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.544  -6.589  -7.020  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.581  -6.943  -5.891  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.582  -8.041  -5.373  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.951  -7.094  -6.679  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.979  -6.449  -7.615  1.00  0.00           C  
ATOM    379  CD  LYS A 311      11.698  -6.867  -9.062  1.00  0.00           C  
ATOM    380  CE  LYS A 311      12.915  -6.549  -9.933  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      12.521  -6.605 -11.369  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.005  -4.556  -6.473  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.201  -7.051  -7.934  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.185  -6.837  -5.656  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      10.984  -8.166  -6.796  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.917  -5.374  -7.532  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.969  -6.775  -7.336  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      11.494  -7.927  -9.097  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      10.842  -6.323  -9.433  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.280  -5.560  -9.698  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.692  -7.275  -9.745  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      11.686  -6.005 -11.523  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      12.296  -7.587 -11.628  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.306  -6.261 -11.958  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.755  -6.002  -5.515  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.767  -6.239  -4.423  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.387  -6.455  -5.039  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.758  -5.533  -5.513  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.724  -5.012  -3.512  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.391  -4.654  -2.904  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.783  -5.129  -5.958  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.048  -7.109  -3.845  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.355  -4.166  -4.070  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.067  -5.208  -2.678  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.975  -4.587  -3.663  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.917  -7.668  -5.040  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.578  -7.949  -5.633  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.475  -7.404  -4.700  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.343  -7.869  -3.586  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.398  -9.465  -5.787  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.669 -10.090  -6.387  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.696 -10.352  -5.282  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.469 -11.160  -4.404  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.823  -9.697  -5.289  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.449  -8.395  -4.658  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.521  -7.487  -6.600  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.200  -9.904  -4.818  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.563  -9.660  -6.443  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.416 -11.024  -6.868  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.095  -9.417  -7.118  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       7.006  -9.046  -5.998  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.486  -9.856  -4.586  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.683  -6.432  -5.130  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.592  -5.860  -4.283  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.686  -6.707  -4.330  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.031  -7.272  -5.349  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.348  -4.489  -4.910  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.634  -4.689  -6.365  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.731  -5.764  -6.449  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.926  -5.738  -3.265  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.679  -4.175  -4.758  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.026  -3.763  -4.493  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.262  -5.027  -6.873  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.986  -3.770  -6.809  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.514  -6.469  -7.242  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.697  -5.309  -6.599  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.390  -6.799  -3.230  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.648  -7.611  -3.196  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.659  -6.920  -2.267  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.389  -6.699  -1.103  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.348  -9.049  -2.674  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.832  -9.337  -2.679  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.095  -8.452  -1.638  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.814  -9.294  -0.785  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.372 -10.334  -0.126  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.901 -10.618  -0.117  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.208 -11.078   0.548  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.089  -6.336  -2.421  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.068  -7.667  -4.192  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.719  -9.160  -1.663  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.844  -9.770  -3.308  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.676 -10.379  -2.452  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.439  -9.143  -3.664  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.524  -7.734  -2.144  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.819  -7.912  -1.029  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.768  -9.073  -0.743  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -1.545 -10.039  -0.616  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -1.232 -11.415   0.387  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.181 -10.852   0.559  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       0.872 -11.872   1.054  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.820  -6.573  -2.772  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.844  -5.902  -1.926  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.872  -6.934  -1.457  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.507  -7.605  -2.247  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.543  -4.831  -2.768  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.115  -3.728  -1.877  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.819  -2.708  -2.768  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.121  -4.316  -0.883  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.021  -6.750  -3.711  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.373  -5.441  -1.068  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -5.829  -4.400  -3.448  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.345  -5.282  -3.334  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.311  -3.250  -1.338  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.573  -3.213  -3.355  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.097  -2.254  -3.428  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.286  -1.950  -2.156  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.786  -3.536  -0.532  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.588  -4.731  -0.043  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.699  -5.091  -1.366  1.00  0.00           H  
ATOM    480  N   LEU A 317      -7.052  -7.034  -0.174  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -8.057  -7.986   0.400  1.00  0.00           C  
ATOM    482  C   LEU A 317      -9.138  -7.152   1.084  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.395  -6.053   0.661  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -7.401  -8.894   1.445  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -6.153  -9.587   0.867  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -6.504 -10.252  -0.471  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.999  -8.574   0.665  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.539  -6.451   0.422  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -8.504  -8.586  -0.380  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -7.125  -8.304   2.298  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -8.111  -9.648   1.752  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -5.832 -10.353   1.560  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.762 -11.000  -0.705  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.520  -9.506  -1.250  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -7.476 -10.719  -0.400  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.150  -7.703   1.286  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.950  -8.268  -0.369  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.066  -9.044   0.938  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.736  -7.686   2.137  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.817  -6.984   2.942  1.00  0.00           C  
ATOM    501  C   TYR A 318     -11.096  -5.549   2.428  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.187  -4.864   2.039  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.328  -6.920   4.406  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.486  -7.036   5.373  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -12.052  -8.290   5.636  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.993  -5.892   6.003  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -13.124  -8.400   6.528  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.067  -6.004   6.895  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.634  -7.257   7.157  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.693  -7.367   8.035  1.00  0.00           O  
ATOM    511  H   TYR A 318      -9.457  -8.581   2.421  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.717  -7.575   2.890  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.646  -7.735   4.579  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.811  -5.985   4.578  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.659  -9.171   5.151  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.557  -4.926   5.798  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.561  -9.367   6.731  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.460  -5.122   7.380  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.480  -7.577   7.526  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.339  -5.093   2.437  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.725  -3.731   1.961  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.616  -2.670   2.038  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.712  -1.635   1.414  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.888  -3.392   2.879  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.611  -4.697   3.038  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.545  -5.808   2.902  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.090  -3.796   0.954  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.522  -3.034   3.833  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.534  -2.658   2.420  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -15.085  -4.741   4.013  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.354  -4.808   2.261  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.370  -6.273   3.853  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.845  -6.544   2.171  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.560  -2.909   2.760  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.465  -1.902   2.808  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.175  -2.520   3.366  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.373  -1.830   3.963  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.887  -0.729   3.686  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.477  -3.757   3.247  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.275  -1.541   1.804  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.116  -1.085   4.679  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.761  -0.258   3.260  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.081  -0.013   3.735  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.947  -3.804   3.174  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.685  -4.422   3.697  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.656  -4.493   2.559  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.831  -5.221   1.601  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.981  -5.839   4.236  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.660  -6.633   4.415  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.711  -7.522   5.671  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.832  -8.556   5.542  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.523  -9.733   6.404  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.590  -4.357   2.681  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.283  -3.816   4.498  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.487  -5.752   5.188  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.622  -6.359   3.539  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.496  -7.255   3.553  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.839  -5.947   4.507  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.764  -8.028   5.783  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.892  -6.914   6.540  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.762  -8.115   5.860  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.916  -8.877   4.517  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.734 -10.609   5.883  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -7.104  -9.692   7.267  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.515  -9.721   6.661  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.584  -3.733   2.656  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.537  -3.739   1.577  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.255  -4.371   2.104  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.582  -3.825   2.952  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.288  -2.280   1.156  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.139  -2.118   0.123  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.762  -2.036   0.811  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.146  -3.273  -0.890  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.472  -3.141   3.439  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.886  -4.308   0.728  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.195  -1.910   0.719  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -3.067  -1.696   2.036  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.297  -1.193  -0.415  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.062  -1.550   0.144  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.402  -3.024   1.037  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.835  -1.461   1.724  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.811  -4.180  -0.416  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.483  -3.034  -1.708  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.146  -3.412  -1.272  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.900  -5.514   1.573  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.645  -6.200   1.997  1.00  0.00           C  
ATOM    587  C   SER A 323       0.417  -5.991   0.919  1.00  0.00           C  
ATOM    588  O   SER A 323       0.109  -5.896  -0.253  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.918  -7.693   2.171  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.292  -8.355   2.514  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.457  -5.916   0.874  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.290  -5.791   2.926  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.637  -7.838   2.961  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.314  -8.096   1.249  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.696  -7.877   3.242  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.664  -5.911   1.305  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.757  -5.699   0.304  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.949  -6.598   0.652  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.230  -6.868   1.802  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.204  -4.218   0.305  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.122  -3.616   1.722  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.313  -3.400  -0.633  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.142  -4.280   2.658  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.883  -5.979   2.257  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.403  -5.966  -0.684  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.220  -4.158  -0.046  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.333  -2.558   1.665  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.128  -3.755   2.120  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.553  -3.646  -1.657  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.484  -2.344  -0.467  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.278  -3.633  -0.442  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.975  -4.670   2.091  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.664  -5.083   3.195  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.506  -3.549   3.365  1.00  0.00           H  
ATOM    615  N   THR A 325       4.646  -7.069  -0.351  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.827  -7.956  -0.117  1.00  0.00           C  
ATOM    617  C   THR A 325       7.116  -7.146  -0.291  1.00  0.00           C  
ATOM    618  O   THR A 325       7.386  -6.620  -1.350  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.798  -9.103  -1.135  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.696  -9.952  -0.851  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.098  -9.909  -1.047  1.00  0.00           C  
ATOM    622  H   THR A 325       4.391  -6.837  -1.268  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.793  -8.365   0.884  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.695  -8.698  -2.134  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.278 -10.185  -1.684  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.350 -10.074  -0.010  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.894  -9.361  -1.527  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.966 -10.860  -1.541  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.918  -7.049   0.741  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.199  -6.278   0.643  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.309  -7.057   1.350  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.138  -7.533   2.455  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.039  -4.916   1.323  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.862  -4.161   0.697  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.323  -4.104   1.133  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.622  -2.864   1.468  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.680  -7.486   1.584  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.468  -6.133  -0.395  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.857  -5.061   2.378  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.087  -3.932  -0.334  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       6.974  -4.772   0.745  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.202  -3.127   1.576  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.529  -3.998   0.078  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.147  -4.614   1.610  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.511  -2.250   1.423  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.397  -3.096   2.498  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       6.793  -2.332   1.028  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.447  -7.186   0.717  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.582  -7.932   1.341  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.068  -9.218   1.993  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.648  -9.727   2.931  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.251  -7.052   2.400  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.501  -7.754   2.931  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.477  -7.815   2.203  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.461  -8.220   4.058  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.557  -6.790  -0.172  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.301  -8.185   0.578  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.529  -6.106   1.957  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.563  -6.881   3.213  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.983  -9.747   1.494  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.420 -11.006   2.071  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.394 -10.673   3.157  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.241 -11.044   3.068  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.541  -9.317   0.735  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.939 -11.571   1.286  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.215 -11.599   2.502  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.805  -9.986   4.190  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.851  -9.644   5.286  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.638  -8.909   4.707  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.755  -7.863   4.100  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.566  -8.761   6.332  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.058  -9.628   7.496  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.948  -8.792   8.417  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.578  -7.872   7.924  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.985  -9.088   9.600  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.741  -9.703   4.249  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.509 -10.559   5.751  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.411  -8.274   5.870  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.886  -8.011   6.714  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.205  -9.996   8.049  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.623 -10.461   7.109  1.00  0.00           H  
ATOM    682  N   THR A 330       6.470  -9.459   4.904  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.228  -8.813   4.385  1.00  0.00           C  
ATOM    684  C   THR A 330       4.678  -7.840   5.430  1.00  0.00           C  
ATOM    685  O   THR A 330       4.815  -8.048   6.619  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.179  -9.888   4.090  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.035  -9.282   3.504  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.779 -10.587   5.392  1.00  0.00           C  
ATOM    689  H   THR A 330       6.411 -10.299   5.406  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.450  -8.271   3.474  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.590 -10.616   3.408  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.321  -8.487   3.051  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.164  -9.923   5.981  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.668 -10.845   5.949  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.224 -11.484   5.162  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.040  -6.787   4.989  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.451  -5.789   5.936  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.048  -5.441   5.428  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.698  -5.767   4.311  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.354  -4.529   5.976  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.855  -4.255   7.404  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.717  -3.686   8.253  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.213  -3.448   9.679  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.787  -4.712  10.221  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.933  -6.656   4.025  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.367  -6.228   6.922  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.205  -4.688   5.332  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.805  -3.668   5.625  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.211  -5.174   7.846  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.663  -3.540   7.368  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.382  -2.752   7.826  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.898  -4.387   8.275  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.974  -2.681   9.672  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.389  -3.131  10.300  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.908  -4.625  11.249  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.711  -4.891   9.776  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.143  -5.501  10.015  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.235  -4.798   6.232  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.148  -4.462   5.773  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.585  -3.098   6.318  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.038  -2.596   7.280  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.099  -5.558   6.251  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.369  -5.538   5.416  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.437  -6.924   6.076  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.524  -4.555   7.133  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.166  -4.415   4.700  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.340  -5.401   7.291  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.112  -5.679   4.374  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.871  -4.590   5.541  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.011  -6.339   5.742  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.148  -7.699   6.322  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.419  -7.000   6.727  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.127  -7.039   5.048  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.560  -2.485   5.685  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.023  -1.134   6.142  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.505  -0.920   5.811  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.942  -1.156   4.703  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.194  -0.070   5.430  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.263  -0.436   5.536  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.845  -1.291   4.596  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.027   0.075   6.583  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.199  -1.630   4.705  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.379  -0.262   6.696  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.966  -1.114   5.756  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.976  -2.911   4.903  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.880  -1.044   7.208  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.482  -0.022   4.391  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.359   0.890   5.898  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.252  -1.690   3.786  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.573   0.734   7.301  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.649  -2.287   3.979  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.967   0.133   7.511  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.011  -1.372   5.843  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.277  -0.459   6.769  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.738  -0.207   6.527  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.991   1.296   6.401  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.994   1.718   5.858  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.545  -0.782   7.693  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -6.447  -2.273   7.617  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -5.433  -2.880   6.909  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -7.220  -3.291   8.114  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -5.612  -4.197   6.990  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -6.689  -4.512   7.716  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.893  -0.268   7.650  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.046  -0.693   5.610  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -6.133  -0.433   8.630  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -7.577  -0.479   7.610  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -4.713  -2.426   6.430  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.108  -3.166   8.710  1.00  0.00           H  
ATOM    770  HE1 HIS A 334      -4.974  -4.909   6.515  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.087   2.107   6.894  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.257   3.593   6.805  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.194   4.161   5.862  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.015   3.913   6.020  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.091   4.208   8.199  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.796   3.327   9.232  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -5.240   2.299   9.581  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.878   3.697   9.658  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.287   1.737   7.322  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.240   3.837   6.422  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.041   4.279   8.443  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.530   5.194   8.212  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.599   4.917   4.879  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.609   5.493   3.926  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.485   6.174   4.705  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.354   6.223   4.266  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.303   6.517   3.022  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.225   7.408   3.869  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.605   8.679   3.093  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.663   8.352   2.035  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.888   7.829   2.703  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.554   5.103   4.765  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.194   4.701   3.319  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.556   7.123   2.529  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.890   5.996   2.281  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.122   6.859   4.116  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.716   7.687   4.780  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.006   9.408   3.782  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -4.731   9.090   2.610  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.909   9.248   1.485  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.278   7.607   1.354  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.129   8.438   3.510  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.713   6.859   3.040  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.676   7.824   2.026  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.783   6.699   5.860  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.724   7.372   6.660  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.702   6.340   7.124  1.00  0.00           C  
ATOM    808  O   THR A 337       0.488   6.537   7.006  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.346   8.037   7.889  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.241   9.059   7.472  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.237   8.643   8.755  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.700   6.649   6.201  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.233   8.118   6.054  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.882   7.296   8.466  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.362   9.665   8.207  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.673   9.302   9.489  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.556   9.200   8.128  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.698   7.850   9.255  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.155   5.247   7.664  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.203   4.215   8.145  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.723   3.822   6.990  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.925   3.746   7.149  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.009   3.007   8.651  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.276   2.297   9.803  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.263   1.380  10.526  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.576   0.716  11.724  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.523   1.679  12.860  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.120   5.106   7.764  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.386   4.631   8.945  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.970   3.353   9.003  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.163   2.306   7.842  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.541   1.712   9.409  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.105   3.024  10.503  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.103   1.967  10.870  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.611   0.620   9.843  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.136  -0.157  12.020  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.428   0.424  11.452  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -1.421   2.200  12.917  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.259   2.350  12.711  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.370   1.161  13.748  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.180   3.592   5.825  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.052   3.233   4.669  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.007   4.396   4.408  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.209   4.248   4.447  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.203   2.975   3.421  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.111   2.607   2.267  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.520   1.281   2.093  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.550   3.594   1.378  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.367   0.940   1.029  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.397   3.256   0.315  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.808   1.926   0.140  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.789   3.674   5.707  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.621   2.347   4.910  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.485   2.165   3.612  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.352   3.868   3.170  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.182   0.520   2.776  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.234   4.616   1.512  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.681  -0.084   0.897  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.734   4.021  -0.369  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.465   1.661  -0.681  1.00  0.00           H  
ATOM    861  N   THR A 340       1.484   5.562   4.151  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.375   6.735   3.901  1.00  0.00           C  
ATOM    863  C   THR A 340       3.449   6.800   4.995  1.00  0.00           C  
ATOM    864  O   THR A 340       4.624   6.939   4.719  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.547   8.024   3.921  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.641   8.021   2.828  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.478   9.234   3.811  1.00  0.00           C  
ATOM    868  H   THR A 340       0.506   5.668   4.127  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.849   6.626   2.939  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.995   8.084   4.846  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.802   7.230   2.310  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.229   9.045   3.058  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.958   9.405   4.763  1.00  0.00           H  
ATOM    874 HG23 THR A 340       1.903  10.105   3.536  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.051   6.690   6.232  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.037   6.734   7.352  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.121   5.687   7.103  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.301   5.973   7.161  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.315   6.428   8.672  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.602   7.687   9.184  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.609   8.600   9.891  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.994   9.624   9.363  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       4.054   8.267  11.072  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.101   6.573   6.426  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.491   7.710   7.403  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.587   5.647   8.506  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.032   6.095   9.411  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.160   8.216   8.351  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.828   7.403   9.881  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       3.743   7.441  11.498  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       4.698   8.844  11.534  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.727   4.477   6.819  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.732   3.405   6.557  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.790   3.937   5.585  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.961   3.635   5.694  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.025   2.190   5.960  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.030   1.100   5.687  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.584   0.376   6.747  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.400   0.811   4.370  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.513  -0.640   6.489  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.326  -0.204   4.111  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.883  -0.930   5.171  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.796  -1.933   4.917  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.769   4.277   6.775  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.207   3.125   7.486  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.288   1.831   6.659  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.539   2.470   5.041  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.297   0.602   7.764  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.967   1.374   3.558  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.941  -1.199   7.308  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.612  -0.428   3.094  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.170  -1.779   4.047  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.386   4.748   4.646  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.370   5.332   3.690  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.031   6.539   4.350  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.225   6.748   4.227  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.665   5.779   2.409  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.970   4.590   1.732  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.370   5.061   0.411  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.984   3.480   1.441  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.440   4.986   4.582  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.129   4.609   3.459  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.930   6.533   2.650  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.394   6.195   1.733  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.186   4.214   2.375  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.116   5.615  -0.139  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.518   5.694   0.606  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.062   4.202  -0.167  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.168   2.911   2.337  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.905   3.923   1.098  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.591   2.822   0.677  1.00  0.00           H  
ATOM    932  N   SER A 344       7.271   7.320   5.072  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.864   8.498   5.763  1.00  0.00           C  
ATOM    934  C   SER A 344       9.015   8.010   6.640  1.00  0.00           C  
ATOM    935  O   SER A 344       9.757   8.787   7.205  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.806   9.179   6.632  1.00  0.00           C  
ATOM    937  OG  SER A 344       5.586   9.262   5.909  1.00  0.00           O  
ATOM    938  H   SER A 344       6.318   7.122   5.173  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.240   9.197   5.031  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.647   8.604   7.530  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.147  10.171   6.900  1.00  0.00           H  
ATOM    942  HG  SER A 344       4.909   9.592   6.504  1.00  0.00           H  
ATOM    943  N   THR A 345       9.161   6.711   6.750  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.253   6.126   7.578  1.00  0.00           C  
ATOM    945  C   THR A 345      10.975   5.054   6.752  1.00  0.00           C  
ATOM    946  O   THR A 345      11.819   4.336   7.251  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.656   5.523   8.858  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.704   5.159   9.743  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.813   4.288   8.532  1.00  0.00           C  
ATOM    950  H   THR A 345       8.544   6.115   6.279  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.966   6.897   7.846  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.023   6.261   9.333  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.738   4.201   9.784  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.445   3.510   8.130  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.059   4.553   7.810  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.336   3.933   9.433  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.667   4.964   5.476  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.354   3.969   4.592  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.626   4.636   3.238  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.036   4.291   2.234  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.468   2.731   4.391  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.317   1.569   3.873  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.147   1.041   4.586  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.142   1.147   2.649  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.996   5.571   5.088  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.296   3.673   5.038  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.016   2.456   5.332  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.694   2.950   3.672  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.472   1.574   2.074  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.680   0.403   2.306  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.512   5.601   3.225  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.880   6.360   1.991  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.143   5.447   0.789  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.886   5.808  -0.341  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.159   7.105   2.397  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.033   7.298   3.873  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.273   6.073   4.394  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.110   7.073   1.756  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.033   6.509   2.166  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.213   8.062   1.899  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.014   7.356   4.326  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.469   8.194   4.086  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.964   5.310   4.727  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.601   6.350   5.189  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.658   4.268   1.024  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.940   3.335  -0.106  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.740   3.307  -1.054  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.855   3.590  -2.231  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.188   1.930   0.447  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.862   3.999   1.944  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.815   3.672  -0.642  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.280   1.556   0.897  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.969   1.970   1.193  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.490   1.275  -0.355  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.583   2.984  -0.547  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.381   2.954  -1.418  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.011   4.397  -1.781  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.825   4.728  -2.935  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.217   2.277  -0.665  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.111   0.789  -1.030  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.196   0.092  -0.023  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.515   0.616  -2.435  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.506   2.774   0.405  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.611   2.407  -2.315  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.399   2.358   0.396  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.285   2.770  -0.905  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.090   0.342  -0.993  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.286   0.663   0.091  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.699   0.019   0.929  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.957  -0.896  -0.385  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.203  -0.409  -2.567  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.253   0.860  -3.179  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       7.662   1.262  -2.544  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.908   5.260  -0.801  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.557   6.679  -1.083  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.415   7.188  -2.249  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.031   8.081  -2.979  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.825   7.523   0.183  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.724   8.574   0.362  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.980   9.368   1.643  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.497   9.012   2.699  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.724  10.438   1.594  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.063   4.974   0.122  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.513   6.738  -1.349  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.835   6.872   1.045  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.781   8.021   0.103  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.724   9.241  -0.487  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       7.768   8.079   0.430  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.113  10.726   0.741  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.895  10.954   2.409  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.581   6.627  -2.415  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.479   7.062  -3.503  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.919   6.632  -4.861  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.804   7.428  -5.771  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.844   6.417  -3.290  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.841   7.048  -4.246  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.234   6.463  -4.001  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.747   6.940  -2.686  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.769   6.348  -2.131  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.341   5.337  -2.726  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.221   6.769  -0.982  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.875   5.920  -1.812  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.584   8.136  -3.480  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.165   6.578  -2.271  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.779   5.358  -3.485  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.533   6.844  -5.259  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.862   8.111  -4.079  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.176   5.384  -3.995  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.902   6.783  -4.786  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.318   7.699  -2.239  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.996   5.016  -3.608  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.123   4.882  -2.300  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.784   7.544  -0.526  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.004   6.315  -0.556  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.584   5.377  -5.018  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.051   4.919  -6.341  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.565   5.290  -6.474  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.181   5.991  -7.389  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.228   3.392  -6.488  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.731   3.034  -6.659  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.443   2.904  -7.721  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.397   2.825  -5.293  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.695   4.739  -4.276  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.598   5.416  -7.130  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.836   2.903  -5.605  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.822   2.122  -7.233  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.241   3.829  -7.185  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.399   2.804  -7.465  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.828   1.947  -8.041  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.549   3.619  -8.525  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.931   3.458  -4.557  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.446   3.072  -5.366  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.292   1.791  -4.998  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.723   4.822  -5.589  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.271   5.153  -5.698  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.101   6.653  -5.948  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.771   7.077  -7.038  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.558   4.760  -4.395  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.050   5.650  -3.220  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.852   3.286  -4.093  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.028   6.757  -2.920  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.039   4.251  -4.860  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.840   4.603  -6.521  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.495   4.881  -4.527  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.178   5.046  -2.330  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.996   6.103  -3.480  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.612   2.685  -4.958  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.251   2.966  -3.254  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.899   3.172  -3.853  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.931   7.405  -3.776  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.363   7.334  -2.071  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.070   6.311  -2.697  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A 289     -19.823   2.490   2.781  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.498   1.962   2.354  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.123   2.559   1.000  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.253   2.068   0.310  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.578   0.442   2.212  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.188  -0.151   3.458  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.577  -0.283   3.560  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.365  -0.568   4.510  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -21.144  -0.831   4.717  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -18.932  -1.117   5.666  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.322  -1.249   5.770  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.455   2.827   2.114  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.757   2.222   3.091  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.193   0.200   1.358  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.587   0.039   2.065  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -21.211   0.040   2.747  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.293  -0.467   4.429  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.217  -0.933   4.796  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -18.297  -1.439   6.478  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.760  -1.671   6.661  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.795   3.602   0.604  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.511   4.231  -0.719  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.521   5.397  -0.582  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.612   5.536  -1.373  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.837   4.716  -1.334  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.994   4.132  -2.620  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.500   3.961   1.174  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.080   3.498  -1.369  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.657   4.405  -0.707  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.847   5.797  -1.415  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.594   3.388  -2.538  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.711   6.242   0.386  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.842   7.423   0.597  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.629   7.141   1.491  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.523   7.539   1.190  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.795   8.416   1.263  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.730   7.562   2.071  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.774   6.175   1.394  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.521   7.820  -0.346  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.248   9.102   1.899  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.349   8.964   0.513  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.356   7.472   3.084  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.717   7.996   2.081  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.564   5.396   2.114  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.727   6.005   0.918  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.830   6.484   2.602  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.685   6.211   3.529  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.971   4.902   3.170  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.769   4.868   2.981  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.206   6.145   4.975  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.311   5.070   5.112  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -15.710   3.733   5.567  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -14.499   3.592   5.502  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.473   2.872   5.974  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.737   6.184   2.836  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.975   7.019   3.457  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.385   5.918   5.640  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.615   7.110   5.241  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.036   5.395   5.848  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.811   4.932   4.164  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.692   3.825   3.110  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.061   2.508   2.805  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.478   2.485   1.396  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.333   2.135   1.195  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.127   1.419   2.907  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.802   1.532   4.149  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.483   0.040   2.801  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.652   3.873   3.290  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.282   2.309   3.521  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.826   1.541   2.098  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.492   0.826   4.721  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.185  -0.138   1.779  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.199  -0.711   3.102  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.618  -0.008   3.444  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.266   2.811   0.417  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.765   2.756  -0.984  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.616   3.759  -1.163  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.781   3.606  -2.031  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.925   3.069  -1.944  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.758   2.272  -3.243  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.144   2.627  -4.359  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.412   1.603  -3.555  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.196   3.060   0.599  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.392   1.761  -1.177  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.856   2.799  -1.474  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.935   4.124  -2.174  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.830   2.550  -3.720  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.739   1.215  -3.013  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.714   0.814  -4.232  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.269   2.212  -3.318  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.021   1.171  -2.645  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.554   4.769  -0.338  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.455   5.754  -0.445  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.164   5.045  -0.047  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.111   5.299  -0.597  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.803   6.936   0.484  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -10.544   7.639   1.026  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -10.159   7.055   2.395  1.00  0.00           C  
ATOM     99  CE  LYS A 295      -8.704   7.395   2.713  1.00  0.00           C  
ATOM    100  NZ  LYS A 295      -8.431   7.111   4.151  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.218   4.875   0.367  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.362   6.096  -1.466  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.396   7.651  -0.073  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -12.395   6.567   1.310  1.00  0.00           H  
ATOM    105  HG2 LYS A 295      -9.731   7.512   0.332  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -10.749   8.691   1.140  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -10.801   7.478   3.155  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -10.283   5.984   2.379  1.00  0.00           H  
ATOM    109  HE2 LYS A 295      -8.052   6.794   2.097  1.00  0.00           H  
ATOM    110  HE3 LYS A 295      -8.527   8.442   2.512  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295      -9.254   7.392   4.721  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295      -7.596   7.648   4.458  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295      -8.257   6.094   4.275  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.240   4.128   0.872  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.017   3.382   1.250  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.663   2.482   0.068  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.518   2.363  -0.322  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.289   2.539   2.491  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.103   3.911   1.286  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.211   4.074   1.439  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.357   2.144   2.866  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.949   1.728   2.232  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.751   3.153   3.249  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.657   1.872  -0.526  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.408   1.009  -1.710  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.934   1.905  -2.850  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.145   1.514  -3.688  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.705   0.311  -2.124  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.322  -0.368  -0.906  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.423  -1.331  -1.356  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.808  -2.545  -1.963  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.524  -3.625  -2.134  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -13.776  -3.642  -1.768  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.987  -4.687  -2.669  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.572   2.007  -0.205  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.658   0.275  -1.473  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.396   1.040  -2.521  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.490  -0.431  -2.878  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.556  -0.914  -0.376  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.745   0.382  -0.256  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.022  -1.616  -0.503  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.051  -0.844  -2.087  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -10.867  -2.534  -2.236  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.189  -2.830  -1.356  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.324  -4.470  -1.898  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.027  -4.675  -2.948  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -12.535  -5.513  -2.799  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.416   3.117  -2.873  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.011   4.074  -3.935  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.526   4.389  -3.767  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.752   4.298  -4.699  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.838   5.355  -3.788  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.678   6.242  -5.037  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.635   5.786  -6.148  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.657   6.812  -7.229  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -11.152   6.515  -8.399  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.617   5.317  -8.626  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -11.178   7.414  -9.344  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.045   3.400  -2.179  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.183   3.636  -4.904  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.878   5.093  -3.652  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.494   5.898  -2.919  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.900   7.267  -4.776  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.661   6.180  -5.396  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.298   4.845  -6.554  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.631   5.671  -5.748  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.303   7.710  -7.060  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.593   4.627  -7.903  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.997   5.090  -9.522  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.820   8.332  -9.171  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -11.559   7.187 -10.240  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.122   4.738  -2.576  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.680   5.035  -2.342  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.876   3.777  -2.667  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.750   3.833  -3.128  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.468   5.411  -0.873  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.766   4.789  -1.835  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.364   5.847  -2.979  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.193   6.159  -0.586  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.472   5.806  -0.742  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.592   4.533  -0.256  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.468   2.637  -2.441  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.786   1.349  -2.737  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.736   1.140  -4.251  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.994   0.317  -4.745  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.579   0.210  -2.104  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.546   0.226  -0.587  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.383  -0.526   0.173  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.685   0.954   0.378  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.084  -0.348   1.504  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.058   0.546   1.689  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.630   1.901   0.276  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.418   1.035   2.827  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -2.994   2.391   1.429  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.382   1.956   2.697  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.379   2.630  -2.082  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.790   1.346  -2.360  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.600   0.279  -2.431  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.171  -0.729  -2.451  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.159  -1.176  -0.203  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.540  -0.795   2.248  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.318   2.274  -0.675  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.722   0.696   3.808  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.189   3.106   1.332  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -2.878   2.330   3.574  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.514   1.875  -4.992  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.501   1.708  -6.475  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.268   2.404  -7.068  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.504   1.817  -7.807  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.762   2.338  -7.066  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.883   2.000  -6.262  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.978   1.825  -8.492  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.106   2.538  -4.578  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.478   0.658  -6.716  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.644   3.407  -7.088  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.818   2.491  -5.440  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.044   1.862  -9.033  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.708   2.445  -8.991  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.334   0.806  -8.458  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.086   3.662  -6.763  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.921   4.412  -7.317  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.615   3.696  -6.967  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.721   3.580  -7.782  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.901   5.824  -6.726  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.265   6.485  -6.939  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.444   7.103  -7.976  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -5.105   6.361  -6.064  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.726   4.118  -6.175  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.015   4.478  -8.391  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.690   5.767  -5.667  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.139   6.409  -7.215  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.485   3.221  -5.766  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.230   2.525  -5.388  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.198   1.138  -6.041  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.849   0.628  -6.382  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.176   2.388  -3.864  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.427   3.757  -3.224  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.251   1.399  -3.397  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.208   3.323  -5.110  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.617   3.102  -5.727  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.796   2.031  -3.571  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.308   3.680  -2.153  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -1.430   4.084  -3.453  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.283   4.471  -3.614  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.155   1.557  -3.965  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.454   1.551  -2.347  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -0.903   0.389  -3.553  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.340   0.525  -6.222  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.362  -0.831  -6.850  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.606  -0.783  -8.189  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.123  -1.694  -8.526  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.839  -1.277  -7.042  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.266  -2.201  -5.887  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.038  -2.027  -8.368  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.793  -2.371  -5.880  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.183   0.956  -5.947  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.854  -1.526  -6.195  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.466  -0.403  -7.042  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.802  -3.168  -6.014  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.949  -1.773  -4.948  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -4.009  -2.502  -8.371  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.270  -2.778  -8.478  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.980  -1.328  -9.189  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.042  -3.327  -5.443  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.173  -2.331  -6.891  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.241  -1.583  -5.295  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.774   0.259  -8.958  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.057   0.327 -10.263  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.415   0.667 -10.024  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.277   0.284 -10.789  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.694   1.391 -11.164  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.816   2.714 -10.407  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.072   3.851 -11.400  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.425   4.878 -11.344  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -1.992   3.707 -12.312  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.366   0.988  -8.680  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.121  -0.636 -10.751  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.076   1.532 -12.039  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.675   1.061 -11.468  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.641   2.652  -9.712  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.099   2.909  -9.870  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -2.511   2.877 -12.358  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.163   4.428 -12.953  1.00  0.00           H  
ATOM    284  N   THR A 306       1.713   1.384  -8.976  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.136   1.743  -8.705  1.00  0.00           C  
ATOM    286  C   THR A 306       3.879   0.542  -8.118  1.00  0.00           C  
ATOM    287  O   THR A 306       4.956   0.200  -8.542  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.203   2.883  -7.693  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.503   4.011  -8.197  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.665   3.251  -7.435  1.00  0.00           C  
ATOM    291  H   THR A 306       1.002   1.690  -8.370  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.609   2.052  -9.623  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.757   2.560  -6.772  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.147   3.781  -9.058  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.146   2.455  -6.881  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.709   4.164  -6.861  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.173   3.392  -8.376  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.325  -0.082  -7.123  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.020  -1.241  -6.493  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.533  -2.199  -7.585  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.715  -2.458  -7.693  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.027  -1.992  -5.574  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.988  -1.425  -4.133  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.395  -1.340  -3.506  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.325  -0.040  -4.124  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.461   0.221  -6.775  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.857  -0.880  -5.926  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.042  -1.905  -6.001  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.298  -3.039  -5.528  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.387  -2.094  -3.531  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.323  -1.531  -2.445  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.814  -0.355  -3.662  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.040  -2.076  -3.957  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.710   0.555  -4.934  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.532   0.453  -3.186  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.259  -0.159  -4.237  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.647  -2.740  -8.374  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.061  -3.701  -9.440  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.212  -3.141 -10.291  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.708  -3.813 -11.173  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.866  -4.011 -10.346  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.371  -2.729 -11.019  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.137  -3.047 -11.866  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.781  -1.861 -12.694  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.039  -1.993 -13.702  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.538  -3.164 -13.989  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -0.357  -0.954 -14.425  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.697  -2.527  -8.255  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.389  -4.618  -8.974  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.164  -4.721 -11.104  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.067  -4.434  -9.754  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.113  -2.003 -10.262  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.147  -2.330 -11.655  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.350  -3.887 -12.511  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.309  -3.294 -11.217  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.159  -0.983 -12.482  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.293  -3.961 -13.437  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.165  -3.264 -14.760  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.026  -0.057 -14.207  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.985  -1.056 -15.197  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.636  -1.925 -10.065  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.742  -1.373 -10.910  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.097  -1.897 -10.434  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.057  -1.894 -11.181  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.739   0.157 -10.837  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.441   0.681 -11.440  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.461   2.210 -11.460  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.341   2.779 -10.834  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       4.597   2.786 -12.100  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.226  -1.377  -9.364  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.588  -1.675 -11.936  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.816   0.476  -9.806  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.574   0.547 -11.397  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.337   0.307 -12.448  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       4.612   0.339 -10.843  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.195  -2.351  -9.206  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.502  -2.882  -8.699  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.292  -4.227  -7.979  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.406  -4.988  -8.314  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.147  -1.840  -7.771  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.535  -1.888  -6.402  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.182  -2.497  -5.343  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.358  -1.391  -5.894  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.408  -2.356  -4.258  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.280  -1.689  -4.535  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.409  -2.349  -8.620  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.169  -3.055  -9.535  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.205  -2.042  -7.693  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.004  -0.855  -8.192  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.049  -2.951  -5.378  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.608  -0.845  -6.460  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.671  -2.726  -3.281  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.119  -4.532  -7.011  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.995  -5.836  -6.285  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.928  -5.772  -5.194  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.236  -5.708  -4.021  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.338  -6.187  -5.639  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.426  -6.287  -6.714  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.310  -7.620  -7.473  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.600  -7.880  -8.254  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.642  -8.403  -7.328  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.838  -3.910  -6.773  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.723  -6.611  -6.982  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.605  -5.413  -4.933  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.252  -7.128  -5.119  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.315  -5.467  -7.410  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      13.396  -6.227  -6.244  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.150  -8.427  -6.772  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      11.482  -7.572  -8.162  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.408  -8.609  -9.028  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.946  -6.961  -8.706  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.959  -9.338  -7.654  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.244  -8.486  -6.371  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.452  -7.752  -7.312  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.682  -5.833  -5.563  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.605  -5.820  -4.536  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.295  -6.269  -5.175  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.643  -5.523  -5.875  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.428  -4.416  -3.950  1.00  0.00           C  
ATOM    400  SG  CYS A 312       7.567  -4.188  -2.563  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.454  -5.915  -6.512  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.865  -6.506  -3.743  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.630  -3.678  -4.710  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.414  -4.303  -3.594  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.240  -4.871  -2.618  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.900  -7.478  -4.922  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.620  -7.976  -5.496  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.453  -7.300  -4.750  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.300  -7.493  -3.562  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.533  -9.492  -5.300  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.515 -10.183  -6.248  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.481 -11.695  -6.012  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.945 -12.459  -6.833  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.948 -12.162  -4.916  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.443  -8.054  -4.347  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.592  -7.750  -6.544  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.783  -9.737  -4.278  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.529  -9.826  -5.517  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.236  -9.971  -7.270  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.513  -9.814  -6.063  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       3.573 -11.547  -4.251  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.924 -13.129  -4.756  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.642  -6.496  -5.412  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.505  -5.795  -4.741  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.744  -6.672  -4.589  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.110  -7.413  -5.480  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.225  -4.626  -5.683  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.547  -5.159  -7.043  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.700  -6.155  -6.850  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.814  -5.416  -3.780  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.813  -4.324  -5.623  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.870  -3.797  -5.449  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.321  -5.661  -7.457  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.859  -4.357  -7.698  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.548  -7.037  -7.459  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.646  -5.691  -7.085  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.406  -6.576  -3.466  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.643  -7.382  -3.245  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.583  -6.623  -2.298  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.145  -5.977  -1.367  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.275  -8.739  -2.629  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.334  -8.546  -1.419  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.143  -8.508  -1.849  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.996  -8.844  -0.672  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       2.235  -9.213  -0.842  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.732  -9.309  -2.044  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.977  -9.496   0.193  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.094  -5.963  -2.767  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.144  -7.542  -4.191  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.182  -9.230  -2.301  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.795  -9.352  -3.376  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.574  -7.621  -0.922  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.476  -9.364  -0.726  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.321  -9.225  -2.637  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.398  -7.515  -2.194  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.624  -8.785   0.232  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.162  -9.100  -2.840  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.682  -9.592  -2.172  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.595  -9.428   1.114  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.928  -9.780   0.065  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.874  -6.695  -2.528  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.853  -5.991  -1.654  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.662  -7.034  -0.885  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.335  -7.866  -1.459  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.785  -5.157  -2.534  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.362  -3.988  -1.738  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.211  -3.135  -2.675  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.228  -4.515  -0.590  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.206  -7.214  -3.280  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.336  -5.349  -0.953  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.228  -4.773  -3.374  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.593  -5.776  -2.895  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.554  -3.393  -1.337  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.781  -2.421  -2.100  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.882  -3.775  -3.228  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.565  -2.613  -3.364  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.590  -4.815   0.226  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.804  -5.364  -0.929  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.899  -3.736  -0.253  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.595  -6.985   0.410  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.349  -7.959   1.263  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.550  -7.231   1.855  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.064  -6.340   1.223  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.430  -8.484   2.376  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.024  -8.693   1.815  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.110  -9.241   2.902  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.087  -9.694   0.667  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.047  -6.292   0.828  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.696  -8.790   0.666  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.391  -7.776   3.184  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.810  -9.425   2.742  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.627  -7.754   1.457  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.169  -9.532   2.461  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.575 -10.100   3.361  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.941  -8.479   3.647  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.663 -10.553   0.975  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.088 -10.003   0.404  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -5.557  -9.234  -0.185  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.979  -7.614   3.050  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.159  -6.967   3.755  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.608  -5.674   3.035  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.780  -4.957   2.538  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.714  -6.627   5.193  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.877  -6.706   6.153  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.333  -7.952   6.596  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.505  -5.533   6.592  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.417  -8.027   7.480  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.587  -5.607   7.476  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.044  -6.854   7.920  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.114  -6.926   8.790  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.509  -8.345   3.501  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.972  -7.675   3.784  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.956  -7.330   5.500  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.300  -5.627   5.217  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.846  -8.856   6.255  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.153  -4.572   6.247  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.769  -8.989   7.823  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.071  -4.701   7.813  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.836  -7.426   9.561  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.897  -5.380   2.974  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.434  -4.169   2.291  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.439  -3.007   2.155  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.599  -2.153   1.308  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.607  -3.804   3.184  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.185  -5.134   3.577  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.017  -6.148   3.550  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.808  -4.440   1.322  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.259  -3.260   4.054  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.335  -3.223   2.638  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.612  -5.071   4.573  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.945  -5.434   2.870  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.788  -6.475   4.545  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.252  -6.992   2.918  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.403  -2.973   2.949  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.405  -1.873   2.814  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.028  -2.307   3.335  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.286  -1.491   3.847  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.873  -0.664   3.609  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.274  -3.682   3.615  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.314  -1.597   1.772  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.103  -0.964   4.620  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.755  -0.250   3.146  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.088   0.075   3.622  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.659  -3.567   3.212  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.317  -4.001   3.709  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.367  -4.158   2.514  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.567  -4.998   1.660  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.484  -5.340   4.444  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.762  -5.094   5.941  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.438  -4.903   6.705  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -4.928  -6.256   7.216  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.176  -7.313   6.197  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.254  -4.228   2.795  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.908  -3.262   4.388  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.318  -5.871   4.013  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.585  -5.929   4.336  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.372  -4.206   6.053  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.295  -5.939   6.351  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.696  -4.465   6.051  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.599  -4.245   7.548  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -3.873  -6.189   7.412  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.450  -6.508   8.124  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.157  -7.249   5.861  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.014  -8.248   6.623  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.528  -7.180   5.395  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.335  -3.346   2.447  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.366  -3.431   1.304  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.074  -4.084   1.785  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.369  -3.546   2.607  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.099  -1.999   0.799  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.998  -1.940  -0.291  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.584  -1.951   0.328  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.149  -3.112  -1.272  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.199  -2.667   3.149  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.788  -4.024   0.509  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.015  -1.613   0.382  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.815  -1.378   1.634  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.115  -1.017  -0.840  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.593  -1.452   1.286  1.00  0.00           H  
ATOM    580 HD12 LEU A 322       0.093  -1.432  -0.332  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.242  -2.965   0.455  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.531  -2.935  -2.140  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.181  -3.193  -1.580  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.841  -4.029  -0.796  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.758  -5.248   1.270  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.504  -5.957   1.684  1.00  0.00           C  
ATOM    587  C   SER A 323       0.539  -5.857   0.569  1.00  0.00           C  
ATOM    588  O   SER A 323       0.218  -5.800  -0.602  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.827  -7.434   1.959  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.294  -8.237   1.613  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.348  -5.659   0.603  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.098  -5.506   2.577  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.049  -7.573   3.003  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.687  -7.728   1.376  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.440  -8.865   2.324  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.792  -5.833   0.940  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.895  -5.736  -0.061  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.087  -6.570   0.424  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.304  -6.737   1.608  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.334  -4.267  -0.248  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.328  -3.486   1.108  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.398  -3.583  -1.252  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.753  -3.066   1.483  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.013  -5.873   1.890  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.557  -6.135  -1.010  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.328  -4.263  -0.662  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.720  -2.598   1.018  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.931  -4.101   1.900  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.374  -3.786  -0.987  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.596  -3.969  -2.239  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.571  -2.511  -1.237  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.179  -2.481   0.681  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.356  -3.948   1.645  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.729  -2.475   2.386  1.00  0.00           H  
ATOM    615  N   THR A 325       4.848  -7.108  -0.493  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.020  -7.955  -0.116  1.00  0.00           C  
ATOM    617  C   THR A 325       7.310  -7.120  -0.092  1.00  0.00           C  
ATOM    618  O   THR A 325       7.606  -6.387  -1.014  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.158  -9.080  -1.154  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.072  -9.984  -1.007  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.477  -9.829  -0.946  1.00  0.00           C  
ATOM    622  H   THR A 325       4.639  -6.964  -1.439  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.858  -8.391   0.859  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.138  -8.655  -2.150  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.395 -10.867  -1.199  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.297  -9.219  -1.297  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.455 -10.755  -1.501  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.609 -10.042   0.105  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.091  -7.250   0.955  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.381  -6.495   1.052  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.445  -7.422   1.651  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.274  -7.956   2.728  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.203  -5.270   1.962  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.341  -4.225   1.251  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.574  -4.661   2.287  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.970  -3.117   2.239  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.834  -7.856   1.676  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.696  -6.173   0.068  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.720  -5.575   2.880  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.895  -3.803   0.426  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.441  -4.691   0.881  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.086  -5.288   3.003  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.445  -3.674   2.705  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.162  -4.595   1.384  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.555  -3.557   3.133  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.244  -2.459   1.791  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.856  -2.551   2.493  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.540  -7.611   0.961  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.626  -8.499   1.482  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.026  -9.762   2.106  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.583 -10.344   3.014  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.435  -7.746   2.541  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.209  -6.607   1.876  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.733  -6.825   0.796  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.265  -5.536   2.458  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.652  -7.164   0.096  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.275  -8.780   0.669  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.764  -7.341   3.284  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.130  -8.424   3.012  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.891 -10.187   1.623  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.244 -11.412   2.181  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.284 -11.016   3.303  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.232 -11.603   3.467  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.460  -9.697   0.891  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.695 -11.917   1.398  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.998 -12.078   2.576  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.632 -10.026   4.079  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.729  -9.602   5.185  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.547  -8.829   4.593  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.711  -7.810   3.950  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.512  -8.716   6.180  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.874  -9.524   7.432  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.869  -8.734   8.282  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.451  -7.776   8.911  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.033  -9.100   8.292  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.484  -9.563   3.932  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.352 -10.482   5.689  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.419  -8.368   5.709  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.913  -7.864   6.474  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.977  -9.715   8.004  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.319 -10.463   7.138  1.00  0.00           H  
ATOM    682  N   THR A 330       6.356  -9.314   4.809  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.149  -8.624   4.265  1.00  0.00           C  
ATOM    684  C   THR A 330       4.661  -7.561   5.254  1.00  0.00           C  
ATOM    685  O   THR A 330       4.754  -7.724   6.454  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.036  -9.650   4.033  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.863  -8.980   3.594  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.740 -10.399   5.335  1.00  0.00           C  
ATOM    689  H   THR A 330       6.256 -10.137   5.332  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.397  -8.151   3.324  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.349 -10.357   3.280  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.078  -8.051   3.480  1.00  0.00           H  
ATOM    693 HG21 THR A 330       4.633 -10.907   5.668  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.958 -11.123   5.163  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.422  -9.697   6.090  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.126  -6.479   4.748  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.602  -5.389   5.630  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.212  -5.004   5.104  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.964  -5.063   3.916  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.572  -4.178   5.569  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.915  -3.670   6.981  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.712  -2.932   7.571  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.998  -2.578   9.032  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.945  -3.816   9.859  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.056  -6.387   3.774  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.506  -5.750   6.645  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.484  -4.485   5.079  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.126  -3.372   5.003  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.174  -4.504   7.616  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.753  -2.992   6.922  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.534  -2.026   7.008  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.841  -3.564   7.521  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.978  -2.133   9.111  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.254  -1.877   9.384  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.910  -4.169  10.017  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       3.387  -4.540   9.362  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.502  -3.603  10.774  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.300  -4.631   5.971  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.078  -4.265   5.501  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.549  -2.981   6.187  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.008  -2.560   7.191  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.039  -5.418   5.823  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.261  -5.350   4.900  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.314  -6.750   5.606  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.513  -4.605   6.925  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.066  -4.099   4.436  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.358  -5.346   6.853  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.014  -6.039   5.248  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.966  -5.617   3.898  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.660  -4.349   4.902  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.039  -7.548   5.526  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.341  -6.942   6.442  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.268  -6.700   4.698  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.546  -2.343   5.625  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.057  -1.065   6.201  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.584  -1.025   6.106  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.170  -1.504   5.154  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.463   0.100   5.403  1.00  0.00           C  
ATOM    739  CG  PHE A 333      -0.012  -0.197   5.110  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.321  -1.154   4.147  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.999   0.472   5.803  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       1.661  -1.443   3.878  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.340   0.182   5.535  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.672  -0.775   4.573  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.947  -2.698   4.805  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.760  -0.980   7.236  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -2.003   0.214   4.472  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.539   1.007   5.977  1.00  0.00           H  
ATOM    749  HD1 PHE A 333      -0.457  -1.667   3.609  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.744   1.212   6.544  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       1.914  -2.184   3.138  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.118   0.697   6.069  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.708  -0.998   4.367  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.232  -0.446   7.085  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.725  -0.354   7.065  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.129   1.061   6.627  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.200   1.276   6.093  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.263  -0.647   8.479  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.661  -1.205   8.399  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.384  -1.224   7.217  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.476  -1.776   9.346  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.576  -1.790   7.479  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.685  -2.143   8.762  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.734  -0.062   7.837  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.128  -1.076   6.365  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.621  -1.369   8.960  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.273   0.263   9.064  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.081  -0.887   6.348  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.217  -1.918  10.385  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.350  -1.939   6.742  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.266   2.024   6.850  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.560   3.441   6.455  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.457   3.937   5.517  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.339   3.465   5.564  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.586   4.320   7.707  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.976   5.747   7.320  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.819   5.895   6.450  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.425   6.669   7.899  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.411   1.813   7.279  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.515   3.500   5.950  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.308   3.927   8.409  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.608   4.328   8.162  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.756   4.883   4.667  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.714   5.395   3.730  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.606   6.100   4.513  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.476   6.162   4.078  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.341   6.378   2.731  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.036   7.529   3.475  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.428   8.625   2.476  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -5.799   9.902   3.233  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.907   9.613   4.187  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.662   5.254   4.643  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.287   4.568   3.187  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.566   6.776   2.094  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.067   5.856   2.126  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.923   7.156   3.966  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.367   7.946   4.211  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -4.597   8.830   1.817  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.275   8.296   1.893  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -4.939  10.258   3.779  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.118  10.657   2.530  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -6.518   9.485   5.143  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.400   8.746   3.894  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.577  10.409   4.193  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.924   6.634   5.658  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.894   7.350   6.464  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.789   6.384   6.876  1.00  0.00           C  
ATOM    808  O   THR A 337       0.368   6.579   6.555  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.547   7.922   7.722  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.680   8.696   7.355  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.542   8.803   8.465  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.844   6.575   5.985  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.469   8.151   5.880  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.855   7.112   8.368  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.462   9.622   7.484  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.118   9.521   7.780  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.756   8.185   8.871  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -2.044   9.323   9.268  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.129   5.348   7.592  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.100   4.371   8.032  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.825   4.033   6.858  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.016   3.856   7.023  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.817   3.112   8.528  1.00  0.00           C  
ATOM    824  CG  LYS A 338       0.092   2.293   9.452  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.772   1.318  10.251  1.00  0.00           C  
ATOM    826  CE  LYS A 338       0.114   0.462  11.159  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.804  -0.577  10.343  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.067   5.212   7.846  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.478   4.804   8.831  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.705   3.408   9.068  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.104   2.508   7.684  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.808   1.741   8.859  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.613   2.946  10.136  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.475   1.879  10.850  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.313   0.679   9.569  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.850   1.089  11.640  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.497  -0.017  11.909  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.065  -1.379  10.951  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.662  -0.170   9.917  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.167  -0.908   9.591  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.288   3.958   5.670  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.141   3.649   4.490  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.148   4.780   4.279  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.339   4.590   4.408  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.271   3.504   3.239  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.115   2.973   2.102  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.431   1.611   2.043  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.582   3.842   1.109  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.212   1.117   0.992  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.364   3.349   0.057  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.680   1.983  -0.002  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.674   4.115   5.555  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.675   2.728   4.667  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.537   2.816   3.442  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.134   4.467   2.968  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.072   0.942   2.809  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.340   4.894   1.155  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.455   0.065   0.949  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.720   4.022  -0.708  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.285   1.596  -0.814  1.00  0.00           H  
ATOM    861  N   THR A 340       1.685   5.956   3.945  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.642   7.086   3.723  1.00  0.00           C  
ATOM    863  C   THR A 340       3.643   7.142   4.881  1.00  0.00           C  
ATOM    864  O   THR A 340       4.841   7.116   4.683  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.887   8.427   3.646  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.806   8.994   4.947  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.468   8.225   3.098  1.00  0.00           C  
ATOM    868  H   THR A 340       0.716   6.092   3.834  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.176   6.920   2.801  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.425   9.103   2.998  1.00  0.00           H  
ATOM    871  HG1 THR A 340       2.482   9.670   5.017  1.00  0.00           H  
ATOM    872 HG21 THR A 340      -0.207   8.074   3.924  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.439   7.366   2.444  1.00  0.00           H  
ATOM    874 HG23 THR A 340       0.163   9.104   2.548  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.156   7.217   6.087  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.069   7.273   7.264  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.117   6.169   7.153  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.300   6.416   7.277  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.255   7.088   8.546  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.203   8.195   8.640  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.892   9.527   8.943  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.316  10.224   8.042  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       3.025   9.912  10.183  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.186   7.236   6.219  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.567   8.228   7.293  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.766   6.124   8.526  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.911   7.142   9.401  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.671   8.268   7.700  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.507   7.964   9.431  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.684   9.351  10.910  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.467  10.764  10.388  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.703   4.956   6.911  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.698   3.856   6.788  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.762   4.269   5.766  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.940   4.051   5.958  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.988   2.574   6.349  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.999   1.551   5.881  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.987   1.097   6.759  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.945   1.057   4.572  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.924   0.149   6.331  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.880   0.110   4.143  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.870  -0.346   5.023  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.792  -1.281   4.599  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.744   4.773   6.805  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.167   3.692   7.748  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.442   2.175   7.190  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.300   2.797   5.549  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       7.028   1.482   7.767  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.184   1.413   3.893  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.687  -0.201   7.010  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.836  -0.272   3.137  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.367  -2.141   4.608  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.358   4.880   4.689  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.360   5.326   3.681  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.087   6.549   4.230  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.296   6.674   4.107  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.672   5.695   2.365  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.854   4.512   1.825  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.402   4.834   0.404  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.712   3.241   1.793  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.405   5.056   4.551  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.077   4.547   3.514  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.016   6.536   2.529  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.424   5.963   1.643  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.989   4.352   2.454  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.676   5.631   0.428  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.962   3.954  -0.039  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.257   5.140  -0.181  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.709   3.496   1.473  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.284   2.527   1.102  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.750   2.804   2.779  1.00  0.00           H  
ATOM    932  N   SER A 344       7.363   7.442   4.854  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.007   8.650   5.437  1.00  0.00           C  
ATOM    934  C   SER A 344       9.146   8.202   6.346  1.00  0.00           C  
ATOM    935  O   SER A 344       9.934   8.999   6.816  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.983   9.440   6.256  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.496  10.740   6.512  1.00  0.00           O  
ATOM    938  H   SER A 344       6.398   7.308   4.952  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.398   9.272   4.645  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.064   9.525   5.703  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.794   8.925   7.189  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.770  11.365   6.443  1.00  0.00           H  
ATOM    943  N   THR A 345       9.236   6.918   6.595  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.318   6.382   7.469  1.00  0.00           C  
ATOM    945  C   THR A 345      10.932   5.147   6.796  1.00  0.00           C  
ATOM    946  O   THR A 345      11.686   4.408   7.398  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.738   6.032   8.848  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.798   5.739   9.746  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.804   4.827   8.752  1.00  0.00           C  
ATOM    950  H   THR A 345       8.585   6.303   6.202  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.093   7.128   7.590  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.175   6.880   9.219  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.623   5.994   9.325  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.360   4.639   9.717  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.359   3.954   8.439  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.029   5.038   8.039  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.644   4.946   5.525  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.242   3.793   4.776  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.631   4.290   3.378  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.035   3.915   2.387  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.234   2.638   4.655  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.978   1.336   4.348  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.630   0.776   5.207  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.906   0.829   3.146  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.054   5.577   5.051  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.133   3.449   5.290  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.692   2.532   5.581  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.540   2.840   3.853  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.379   1.281   2.453  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.377  -0.004   2.937  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.621   5.144   3.311  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.111   5.731   2.027  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.317   4.677   0.936  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.178   4.955  -0.238  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.448   6.380   2.413  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.308   6.716   3.863  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.394   5.640   4.461  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.429   6.490   1.685  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.265   5.683   2.264  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.614   7.279   1.837  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.279   6.698   4.346  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.852   7.688   3.980  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.981   4.841   4.894  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.735   6.069   5.195  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.655   3.472   1.311  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.874   2.406   0.291  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.728   2.429  -0.722  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.938   2.574  -1.911  1.00  0.00           O  
ATOM    989  CB  ALA A 348      13.919   1.042   0.981  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.767   3.269   2.263  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.809   2.584  -0.219  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.055   0.269   0.239  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      12.991   0.874   1.508  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.741   1.019   1.681  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.516   2.297  -0.259  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.362   2.321  -1.200  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.097   3.771  -1.635  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.028   4.074  -2.809  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.113   1.745  -0.508  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.065   0.210  -0.635  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.871  -0.322   0.169  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.923  -0.219  -2.113  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.368   2.194   0.706  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.602   1.731  -2.066  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.146   2.002   0.538  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.220   2.165  -0.952  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.976  -0.200  -0.228  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.135  -0.367   1.213  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.615  -1.312  -0.181  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.021   0.333   0.038  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.417   0.552  -2.670  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.352  -1.135  -2.177  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.901  -0.386  -2.535  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.940   4.665  -0.694  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.670   6.087  -1.042  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.632   6.548  -2.147  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.323   7.433  -2.920  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.856   6.953   0.224  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.824   8.086   0.259  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.103   9.069  -0.879  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.417   9.067  -1.882  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.088   9.919  -0.765  1.00  0.00           N  
ATOM   1023  H   GLN A 350       9.991   4.401   0.247  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.657   6.172  -1.397  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.727   6.332   1.098  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.849   7.379   0.236  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       7.833   7.672   0.145  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.890   8.601   1.203  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.641   9.922   0.044  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.274  10.554  -1.488  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.793   5.961  -2.222  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.767   6.367  -3.263  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.385   5.711  -4.597  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.526   6.301  -5.649  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.165   5.913  -2.820  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.122   5.924  -4.010  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.569   5.867  -3.515  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.475   5.564  -4.659  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.761   5.760  -4.544  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      19.253   6.221  -3.426  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      19.553   5.495  -5.547  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.032   5.254  -1.593  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.754   7.442  -3.372  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.532   6.585  -2.057  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.106   4.912  -2.418  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.917   5.066  -4.631  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.971   6.826  -4.580  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.840   6.821  -3.084  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.663   5.094  -2.767  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.106   5.219  -5.499  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.645   6.424  -2.658  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      20.238   6.371  -3.337  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      19.175   5.145  -6.404  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      20.539   5.644  -5.459  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.915   4.492  -4.563  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.541   3.801  -5.831  1.00  0.00           C  
ATOM   1057  C   ILE A 352      10.118   4.191  -6.245  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.894   4.684  -7.332  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.615   2.289  -5.624  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.036   1.907  -5.201  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.267   1.574  -6.931  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.058   0.451  -4.738  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.818   4.028  -3.704  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.228   4.087  -6.614  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.915   1.995  -4.855  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.706   2.031  -6.039  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.352   2.546  -4.389  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.857   1.989  -7.736  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.218   1.711  -7.146  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.480   0.520  -6.834  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      14.080   0.139  -4.578  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.605  -0.174  -5.493  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.507   0.358  -3.814  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.155   3.970  -5.393  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.752   4.323  -5.746  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.696   5.782  -6.204  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.562   6.068  -7.378  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.855   4.129  -4.512  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.218   5.166  -3.413  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.059   2.708  -3.974  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.237   6.348  -3.437  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.353   3.569  -4.523  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.409   3.682  -6.544  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.824   4.247  -4.805  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.169   4.697  -2.438  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.222   5.534  -3.577  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.759   1.990  -4.723  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.460   2.571  -3.084  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       8.099   2.565  -3.732  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.355   6.092  -2.869  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.956   6.570  -4.455  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.709   7.214  -2.997  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A 289     -19.020   3.527   3.813  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.840   2.842   3.212  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.550   3.461   1.842  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.417   3.599   1.430  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.154   1.341   3.042  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.770   0.573   4.291  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -17.973   1.134   5.560  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.210  -0.706   4.175  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -17.616   0.415   6.708  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -16.853  -1.422   5.322  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.056  -0.863   6.589  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.887   3.503   3.356  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -16.985   2.974   3.856  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.213   1.219   2.864  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.606   0.943   2.195  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.406   2.118   5.654  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.053  -1.137   3.198  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -17.772   0.846   7.686  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.421  -2.408   5.231  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -16.781  -1.416   7.474  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.579   3.816   1.136  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.399   4.408  -0.216  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.413   5.586  -0.174  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.571   5.719  -1.040  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.770   4.867  -0.760  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.798   4.294   0.038  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.478   3.677   1.492  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.001   3.654  -0.861  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.853   5.941  -0.720  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.882   4.543  -1.789  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.924   3.385  -0.246  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.525   6.447   0.801  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.646   7.632   0.923  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.361   7.363   1.724  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.283   7.758   1.332  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.540   8.666   1.636  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.642   7.877   2.314  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.492   6.401   1.899  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.395   8.000  -0.055  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.964   9.224   2.368  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.967   9.349   0.912  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.554   7.970   3.391  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.608   8.244   1.998  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.104   5.815   2.721  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.431   5.998   1.557  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.468   6.732   2.860  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.244   6.486   3.693  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.546   5.177   3.311  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.357   5.146   3.061  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.635   6.446   5.178  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.689   5.356   5.420  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.432   5.636   6.731  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.912   6.746   6.891  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.508   4.735   7.550  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.348   6.439   3.175  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.550   7.299   3.545  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.757   6.234   5.771  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.037   7.407   5.466  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.395   5.345   4.604  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.202   4.395   5.489  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.264   4.094   3.306  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.639   2.776   2.992  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.203   2.692   1.533  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.091   2.304   1.232  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.659   1.671   3.260  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.129   1.773   4.596  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.018   0.303   3.048  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.213   4.140   3.541  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.781   2.628   3.624  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.482   1.779   2.573  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.389   1.604   5.184  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.713  -0.466   3.350  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.119   0.230   3.640  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.776   0.177   2.003  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.071   3.004   0.624  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.698   2.885  -0.808  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.474   3.753  -1.108  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.524   3.297  -1.700  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.888   3.297  -1.685  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.871   2.490  -2.987  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.254   3.000  -4.036  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.483   1.860  -3.353  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.974   3.285   0.881  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.445   1.855  -1.007  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.800   3.094  -1.152  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.833   4.352  -1.914  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.937   2.657  -3.504  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.965   1.439  -2.748  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.442   0.923  -3.890  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.468   2.287  -3.455  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.275   1.690  -2.305  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.477   4.995  -0.704  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.290   5.858  -0.977  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.029   5.107  -0.542  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.028   5.114  -1.230  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.438   7.191  -0.207  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.911   8.310  -1.153  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.335   8.021  -1.656  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.604   8.804  -2.948  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -15.075   8.957  -3.134  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.248   5.356  -0.223  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.224   6.044  -2.038  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.163   7.066   0.583  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.488   7.476   0.225  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.906   9.248  -0.620  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.238   8.373  -1.993  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.448   6.966  -1.849  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -14.047   8.326  -0.907  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.147   9.781  -2.885  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.190   8.265  -3.787  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -15.573   8.531  -2.327  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.363   8.480  -4.013  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -15.312   9.968  -3.192  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.074   4.430   0.570  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.877   3.657   0.991  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.673   2.544  -0.040  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.565   2.140  -0.335  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.106   3.063   2.382  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.897   4.406   1.107  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.012   4.305   1.004  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.422   2.244   2.542  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.122   2.708   2.458  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.935   3.824   3.128  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.753   2.073  -0.609  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.675   1.012  -1.650  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.169   1.644  -2.956  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.434   1.041  -3.715  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.079   0.427  -1.861  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.987  -0.940  -2.538  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.393  -1.535  -2.658  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.307  -2.984  -3.042  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.687  -3.370  -4.126  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.281  -2.497  -5.007  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.523  -4.645  -4.359  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.626   2.437  -0.359  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.996   0.236  -1.332  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.567   0.318  -0.904  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.659   1.093  -2.484  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.548  -0.823  -3.515  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.372  -1.596  -1.942  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.879  -1.484  -1.703  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.968  -0.957  -3.379  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.683  -3.660  -2.441  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -11.444  -1.523  -4.858  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -10.804  -2.803  -5.831  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.872  -5.320  -3.709  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.050  -4.945  -5.187  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.543   2.869  -3.215  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.072   3.546  -4.451  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.582   3.828  -4.289  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.780   3.526  -5.149  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.834   4.860  -4.642  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.531   5.447  -6.029  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.160   4.584  -7.138  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.451   5.441  -8.321  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.713   4.894  -9.477  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -10.720   3.596  -9.598  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.969   5.648 -10.511  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.121   3.346  -2.588  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.230   2.901  -5.300  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.895   4.677  -4.547  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.525   5.563  -3.883  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.934   6.448  -6.087  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.461   5.489  -6.172  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -9.473   3.802  -7.425  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.080   4.140  -6.785  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.446   6.418  -8.233  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.525   3.018  -8.806  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.921   3.177 -10.484  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.965   6.644 -10.418  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -11.170   5.230 -11.397  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.206   4.380  -3.168  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.760   4.655  -2.922  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.982   3.364  -3.171  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.948   3.352  -3.807  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.567   5.086  -1.468  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.873   4.595  -2.481  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.413   5.430  -3.589  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.056   4.375  -0.816  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.997   6.065  -1.322  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.513   5.116  -1.238  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.500   2.275  -2.678  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.842   0.956  -2.875  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.697   0.673  -4.372  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.824  -0.063  -4.786  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.708  -0.111  -2.223  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.670  -0.020  -0.716  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.410  -0.825   0.081  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.909   0.863   0.203  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.144  -0.540   1.399  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.235   0.483   1.534  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.974   1.926   0.047  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.672   1.106   2.642  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.414   2.552   1.173  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.760   2.138   2.463  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.344   2.324  -2.182  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.870   0.940  -2.430  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.725   0.007  -2.554  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.353  -1.085  -2.526  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.094  -1.580  -0.264  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.545  -0.999   2.167  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.697   2.277  -0.927  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.938   0.786   3.637  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.704   3.354   1.041  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.320   2.617   3.321  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.526   1.259  -5.192  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.401   1.020  -6.662  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.184   1.776  -7.207  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.299   1.204  -7.813  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.640   1.537  -7.378  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.804   0.996  -6.771  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.582   1.129  -8.852  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.220   1.860  -4.846  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.295  -0.034  -6.850  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.657   2.609  -7.310  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.578   0.135  -6.412  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.523   1.363  -9.327  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.395   0.067  -8.924  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.785   1.668  -9.345  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.152   3.068  -7.011  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.016   3.888  -7.527  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.681   3.272  -7.107  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.777   3.126  -7.905  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.119   5.307  -6.965  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.262   6.050  -7.658  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.125   6.345  -8.834  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -5.256   6.313  -7.002  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.888   3.504  -6.532  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.068   3.927  -8.605  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.310   5.261  -5.902  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.193   5.833  -7.142  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.543   2.917  -5.861  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.262   2.322  -5.401  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.115   0.922  -5.997  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.969   0.499  -6.346  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.263   2.240  -3.875  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.390   3.646  -3.282  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.441   1.383  -3.414  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.278   3.046  -5.228  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.560   2.942  -5.729  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.656   1.795  -3.538  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.332   4.299  -3.750  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.203   3.606  -2.219  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.385   4.023  -3.460  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.614   1.542  -2.359  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.216   0.341  -3.588  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.323   1.658  -3.970  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.196   0.202  -6.138  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.097  -1.161  -6.734  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.450  -1.023  -8.115  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.254  -1.897  -8.578  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.518  -1.770  -6.834  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -2.824  -2.586  -5.571  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.656  -2.681  -8.061  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.320  -2.891  -5.497  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.073   0.565  -5.872  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.468  -1.782  -6.109  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.227  -0.968  -6.916  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.272  -3.513  -5.604  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.529  -2.024  -4.698  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.703  -2.074  -8.954  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.562  -3.264  -7.977  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -1.805  -3.343  -8.119  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.585  -3.589  -6.278  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.884  -1.980  -5.622  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.549  -3.324  -4.537  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.683   0.080  -8.764  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.090   0.305 -10.098  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.387   0.690  -9.915  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.205   0.488 -10.789  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.892   1.427 -10.786  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.031   2.157 -11.813  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -0.923   2.996 -12.731  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.446   3.609 -13.666  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.206   3.050 -12.501  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.247   0.774  -8.365  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.157  -0.602 -10.681  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.750   0.998 -11.282  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.229   2.131 -10.039  1.00  0.00           H  
ATOM    280  HG2 GLN A 305       0.663   2.800 -11.294  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.513   1.436 -12.400  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -2.589   2.555 -11.747  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.786   3.584 -13.083  1.00  0.00           H  
ATOM    284  N   THR A 306       1.726   1.242  -8.777  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.143   1.645  -8.522  1.00  0.00           C  
ATOM    286  C   THR A 306       3.921   0.479  -7.899  1.00  0.00           C  
ATOM    287  O   THR A 306       5.105   0.329  -8.119  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.169   2.834  -7.560  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.386   3.892  -8.095  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.609   3.311  -7.362  1.00  0.00           C  
ATOM    291  H   THR A 306       1.045   1.395  -8.088  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.614   1.931  -9.453  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.765   2.533  -6.610  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.647   4.704  -7.657  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.148   2.591  -6.763  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.606   4.267  -6.858  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.091   3.411  -8.324  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.280  -0.340  -7.107  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.018  -1.474  -6.476  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.552  -2.402  -7.577  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.715  -2.752  -7.587  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.079  -2.261  -5.529  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.136  -1.725  -4.078  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.566  -1.823  -3.500  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.653  -0.269  -4.039  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.327  -0.204  -6.922  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.851  -1.080  -5.924  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.066  -2.176  -5.891  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.365  -3.305  -5.526  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.474  -2.328  -3.465  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.508  -2.011  -2.440  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.100  -0.898  -3.664  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.097  -2.634  -3.977  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.589  -0.240  -4.222  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.164   0.307  -4.796  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.860   0.153  -3.067  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.719  -2.806  -8.499  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.202  -3.710  -9.585  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.443  -3.094 -10.233  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.288  -3.782 -10.769  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.105  -3.895 -10.639  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.682  -2.534 -11.202  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.613  -2.736 -12.279  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.060  -3.791 -13.232  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.205  -4.329 -14.059  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.039  -3.934 -14.062  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.594  -5.262 -14.883  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.782  -2.519  -8.476  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.460  -4.672  -9.163  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.481  -4.514 -11.439  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.250  -4.374 -10.185  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.280  -1.923 -10.405  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.537  -2.039 -11.638  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.687  -3.039 -11.816  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.460  -1.808 -12.813  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.994  -4.085 -13.234  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.337  -3.218 -13.431  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.693  -4.345 -14.696  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       2.548  -5.566 -14.882  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.940  -5.676 -15.516  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.558  -1.796 -10.178  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.742  -1.118 -10.774  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.950  -1.397  -9.864  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.007  -0.822 -10.008  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.400   0.403 -10.912  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.475   1.350 -10.341  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.695   1.373 -11.267  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       8.525   1.099 -12.444  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.776   1.662 -10.783  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.866  -1.264  -9.733  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.934  -1.540 -11.753  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.263   0.638 -11.957  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.469   0.591 -10.399  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.060   2.346 -10.282  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.768   1.038  -9.352  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.787  -2.300  -8.929  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.901  -2.647  -7.988  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.069  -4.177  -7.962  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.771  -4.858  -8.924  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.523  -2.104  -6.579  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.590  -1.175  -6.059  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.833  -1.630  -5.651  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.606   0.184  -5.878  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      11.542  -0.560  -5.248  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      10.841   0.572  -5.365  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.926  -2.756  -8.843  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.826  -2.198  -8.327  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.595  -1.556  -6.653  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.389  -2.917  -5.881  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.140  -2.561  -5.655  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.785   0.852  -6.102  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      12.555  -0.611  -4.876  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.534  -4.716  -6.862  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.720  -6.197  -6.739  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.899  -6.685  -5.556  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.355  -7.457  -4.735  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.200  -6.505  -6.509  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.030  -5.846  -7.613  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.517  -6.165  -7.409  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.026  -5.537  -6.100  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.797  -6.486  -4.974  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.758  -4.139  -6.102  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.374  -6.699  -7.633  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.501  -6.117  -5.547  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.355  -7.574  -6.533  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.711  -6.223  -8.573  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.885  -4.776  -7.581  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.649  -7.236  -7.367  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.083  -5.768  -8.240  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      15.085  -5.337  -6.186  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.503  -4.613  -5.905  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      13.403  -5.970  -4.161  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.700  -6.926  -4.703  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.126  -7.222  -5.272  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.682  -6.232  -5.473  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.788  -6.644  -4.360  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.392  -6.874  -4.923  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.702  -5.946  -5.286  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.735  -5.532  -3.315  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.419  -5.054  -2.862  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.349  -5.613  -6.157  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.151  -7.556  -3.905  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.216  -4.678  -3.726  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.210  -5.885  -2.440  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.611  -5.424  -1.997  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.975  -8.102  -5.003  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.622  -8.393  -5.555  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.560  -7.777  -4.623  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.429  -8.193  -3.490  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.415  -9.910  -5.608  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.559 -10.557  -6.391  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.487 -10.121  -7.856  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.457  -9.640  -8.405  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.372 -10.272  -8.514  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.560  -8.832  -4.714  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.545  -7.989  -6.546  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.399 -10.304  -4.602  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.478 -10.129  -6.096  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.504 -10.249  -5.968  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.472 -11.632  -6.333  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.589 -10.661  -8.070  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.315  -9.996  -9.452  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.810  -6.785  -5.072  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.773  -6.127  -4.227  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.574  -6.845  -4.294  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.907  -7.467  -5.282  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.662  -4.747  -4.863  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.836  -5.014  -6.323  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.845  -6.171  -6.422  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.110  -6.034  -3.209  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.305  -4.308  -4.660  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.447  -4.110  -4.507  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.114  -5.300  -6.760  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       1.227  -4.141  -6.823  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.534  -6.884  -7.176  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.831  -5.794  -6.637  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.358  -6.756  -3.255  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.692  -7.429  -3.279  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.674  -6.678  -2.375  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.339  -6.258  -1.285  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.549  -8.889  -2.820  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.990  -8.964  -1.391  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.555  -8.405  -1.333  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.208  -9.130  -0.279  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.508  -9.035  -0.233  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.134  -8.281  -1.094  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.181  -9.686   0.675  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.075  -6.239  -2.464  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.077  -7.417  -4.290  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.518  -9.364  -2.847  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.880  -9.408  -3.491  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -2.626  -8.401  -0.728  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.978  -9.997  -1.073  1.00  0.00           H  
ATOM    454  HD2 ARG A 315      -0.064  -8.541  -2.286  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.585  -7.352  -1.094  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.266  -9.687   0.376  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.617  -7.778  -1.786  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.130  -8.206  -1.060  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.701 -10.261   1.338  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.178  -9.612   0.708  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.895  -6.507  -2.822  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.908  -5.797  -2.005  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.717  -6.839  -1.244  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.283  -7.747  -1.819  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.830  -4.994  -2.933  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.350  -3.744  -2.214  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.174  -2.895  -3.189  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.225  -4.162  -1.027  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.148  -6.850  -3.694  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.417  -5.136  -1.303  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.275  -4.698  -3.807  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.668  -5.604  -3.237  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.512  -3.168  -1.856  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.695  -2.888  -4.156  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.243  -1.885  -2.815  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.168  -3.312  -3.283  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.592  -4.472  -0.211  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.863  -4.983  -1.320  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.834  -3.324  -0.713  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.763  -6.712   0.044  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.521  -7.684   0.890  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.716  -6.957   1.481  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.217  -6.054   0.857  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.601  -8.195   1.999  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.240  -8.551   1.391  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.316  -9.095   2.475  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.431  -9.614   0.305  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.292  -5.965   0.463  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.868  -8.517   0.296  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.474  -7.427   2.747  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.032  -9.074   2.451  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.794  -7.668   0.957  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.313  -9.165   2.082  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.655 -10.073   2.778  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.326  -8.428   3.323  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.483 -10.085   0.088  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.809  -9.148  -0.590  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -6.134 -10.359   0.646  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.150  -7.356   2.666  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.328  -6.721   3.390  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.877  -5.493   2.625  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.115  -4.775   2.035  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.825  -6.282   4.783  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.877  -6.501   5.848  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.112  -7.788   6.344  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.611  -5.415   6.341  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.082  -7.990   7.332  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.580  -5.616   7.330  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.816  -6.905   7.826  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.771  -7.105   8.801  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.681  -8.098   3.103  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.101  -7.464   3.498  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.953  -6.862   5.032  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.555  -5.236   4.760  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.546  -8.625   5.963  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.432  -4.422   5.953  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.263  -8.984   7.715  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.146  -4.780   7.711  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.424  -6.767   9.630  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.179  -5.250   2.635  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.814  -4.103   1.924  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.868  -2.935   1.610  1.00  0.00           C  
ATOM    523  O   PRO A 319     -12.101  -2.175   0.690  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.904  -3.704   2.903  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.405  -5.018   3.440  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.227  -6.019   3.333  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.272  -4.452   1.020  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.490  -3.093   3.696  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.699  -3.178   2.394  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.712  -4.901   4.473  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.237  -5.370   2.846  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.902  -6.314   4.310  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.505  -6.882   2.747  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.792  -2.799   2.329  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.838  -1.704   2.020  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.494  -1.935   2.727  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.934  -1.013   3.287  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.424  -0.371   2.476  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.599  -3.437   3.047  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.674  -1.670   0.953  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.819   0.432   2.088  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.433  -0.331   3.555  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -11.432  -0.276   2.101  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.949  -3.144   2.697  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.620  -3.382   3.365  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.564  -3.671   2.289  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.822  -4.384   1.340  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.726  -4.562   4.338  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.351  -4.817   4.984  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.512  -5.461   6.376  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.059  -6.897   6.263  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.396  -7.755   7.285  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.401  -3.886   2.224  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.316  -2.502   3.916  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.450  -4.323   5.103  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.045  -5.444   3.804  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.778  -5.472   4.347  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.825  -3.879   5.092  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.550  -5.488   6.863  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.189  -4.862   6.970  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.124  -6.896   6.441  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.862  -7.298   5.278  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.410  -7.273   8.206  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -4.410  -7.934   7.000  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.904  -8.659   7.362  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.388  -3.086   2.410  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.319  -3.282   1.368  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.096  -3.993   1.953  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.551  -3.593   2.963  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.930  -1.889   0.849  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.798  -1.928  -0.205  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.422  -2.161   0.451  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.077  -3.019  -1.249  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.217  -2.485   3.172  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.704  -3.875   0.556  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.799  -1.444   0.400  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.622  -1.279   1.686  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.774  -0.970  -0.708  1.00  0.00           H  
ATOM    579 HD11 LEU A 322       0.334  -1.655  -0.131  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.200  -3.214   0.480  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.416  -1.764   1.456  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.474  -2.836  -2.127  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.121  -2.999  -1.522  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.830  -3.985  -0.839  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.651  -5.039   1.290  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.447  -5.803   1.749  1.00  0.00           C  
ATOM    587  C   SER A 323       0.673  -5.670   0.712  1.00  0.00           C  
ATOM    588  O   SER A 323       0.433  -5.395  -0.452  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.812  -7.279   1.914  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.378  -8.056   1.962  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.108  -5.317   0.469  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.099  -5.416   2.688  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.361  -7.418   2.829  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.425  -7.591   1.082  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.243  -8.767   2.592  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.900  -5.862   1.133  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.057  -5.749   0.194  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.138  -6.768   0.585  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.334  -7.073   1.742  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.647  -4.324   0.253  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.565  -3.746   1.682  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.881  -3.409  -0.699  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.506  -4.499   2.636  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.061  -6.072   2.074  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.726  -5.962  -0.814  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.678  -4.357  -0.056  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.853  -2.707   1.656  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.555  -3.819   2.048  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       3.093  -3.701  -1.715  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       3.185  -2.383  -0.543  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.827  -3.503  -0.515  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.317  -4.954   2.085  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.953  -5.264   3.156  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.912  -3.803   3.357  1.00  0.00           H  
ATOM    615  N   THR A 325       4.845  -7.292  -0.387  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.926  -8.286  -0.099  1.00  0.00           C  
ATOM    617  C   THR A 325       7.290  -7.592  -0.165  1.00  0.00           C  
ATOM    618  O   THR A 325       7.728  -7.171  -1.216  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.872  -9.409  -1.143  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.687 -10.169  -0.954  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.094 -10.319  -0.985  1.00  0.00           C  
ATOM    622  H   THR A 325       4.668  -7.026  -1.314  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.786  -8.709   0.888  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.871  -8.981  -2.136  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.535 -10.255  -0.011  1.00  0.00           H  
ATOM    626 HG21 THR A 325       6.937 -11.233  -1.539  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.237 -10.552   0.060  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.971  -9.814  -1.364  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.969  -7.472   0.949  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.311  -6.806   0.954  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.268  -7.604   1.846  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.884  -8.131   2.870  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.169  -5.377   1.495  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.452  -4.510   0.457  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.554  -4.783   1.772  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.056  -3.177   1.091  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.596  -7.819   1.785  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.712  -6.771  -0.050  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.594  -5.394   2.411  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       9.113  -4.329  -0.376  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.565  -5.018   0.111  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.963  -5.228   2.667  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.469  -3.715   1.909  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.206  -4.988   0.937  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.947  -2.639   1.383  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.444  -3.361   1.962  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.499  -2.589   0.376  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.514  -7.691   1.455  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.520  -8.446   2.260  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.910  -9.748   2.785  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.275 -10.239   3.835  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.979  -7.587   3.440  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.593  -6.287   2.915  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.248  -5.896   1.812  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.398  -5.707   3.626  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.791  -7.252   0.624  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.368  -8.680   1.637  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.132  -7.358   4.069  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.718  -8.126   4.013  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.984 -10.307   2.060  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.347 -11.577   2.511  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.254 -11.261   3.532  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.089 -11.526   3.308  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.707  -9.891   1.218  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.912 -12.082   1.660  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.090 -12.213   2.969  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.617 -10.697   4.652  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.594 -10.369   5.680  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.514  -9.486   5.051  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.787  -8.435   4.506  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.267  -9.637   6.861  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.602 -10.637   7.973  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.606 -11.666   7.452  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.215 -11.405   6.427  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.749 -12.698   8.087  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.560 -10.490   4.817  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.134 -11.285   6.026  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.177  -9.168   6.517  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.603  -8.879   7.257  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.026 -10.110   8.814  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       8.698 -11.141   8.280  1.00  0.00           H  
ATOM    682  N   THR A 330       6.288  -9.916   5.129  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.168  -9.123   4.545  1.00  0.00           C  
ATOM    684  C   THR A 330       4.655  -8.117   5.574  1.00  0.00           C  
ATOM    685  O   THR A 330       4.685  -8.357   6.764  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.031 -10.068   4.150  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.874  -9.307   3.835  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.724 -11.014   5.311  1.00  0.00           C  
ATOM    689  H   THR A 330       6.102 -10.769   5.580  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.514  -8.591   3.667  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.327 -10.647   3.288  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.092  -8.722   3.105  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.803 -11.540   5.111  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.623 -10.444   6.222  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.529 -11.726   5.418  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.170  -6.995   5.113  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.624  -5.950   6.033  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.263  -5.537   5.471  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.982  -5.754   4.310  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.601  -4.744   6.073  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.063  -4.446   7.512  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.975  -3.664   8.255  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.415  -3.400   9.699  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.144  -4.606  10.531  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.148  -6.840   4.146  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.483  -6.364   7.023  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.467  -4.977   5.471  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.122  -3.863   5.667  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.263  -5.372   8.032  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.965  -3.854   7.482  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.806  -2.723   7.752  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.060  -4.238   8.260  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.473  -3.176   9.724  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.863  -2.560  10.094  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.117  -4.727  10.641  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.583  -4.486  11.468  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.543  -5.446  10.065  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.406  -4.964   6.273  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.063  -4.569   5.752  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.396  -3.260   6.384  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.048  -2.875   7.448  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.939  -5.685   6.049  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.179  -5.498   5.190  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.318  -7.035   5.696  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.636  -4.807   7.214  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.120  -4.420   4.688  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.205  -5.668   7.095  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.611  -4.531   5.387  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.892  -6.272   5.423  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.900  -5.566   4.149  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.510  -7.239   6.357  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.030  -7.008   4.672  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.063  -7.808   5.799  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.266  -2.555   5.704  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.752  -1.241   6.216  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.254  -1.105   5.961  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.775  -1.613   4.988  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.980  -0.154   5.479  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.492  -0.469   5.592  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.206  -0.072   6.727  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.137  -1.172   4.568  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.567  -0.375   6.838  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.498  -1.477   4.678  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.214  -1.078   5.813  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.585  -2.883   4.835  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.561  -1.162   7.276  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.273  -0.143   4.438  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.181   0.802   5.921  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.709   0.470   7.515  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.584  -1.478   3.692  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.119  -0.071   7.716  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.996  -2.019   3.888  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.265  -1.313   5.898  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.960  -0.438   6.846  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.443  -0.282   6.685  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.787   1.129   6.178  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.555   1.282   5.248  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.116  -0.526   8.050  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.510  -1.067   7.854  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.284  -0.733   6.755  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.272  -1.929   8.603  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.455  -1.387   6.870  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.500  -2.130   7.979  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.514  -0.054   7.631  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.807  -1.011   5.971  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.533  -1.245   8.609  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.164   0.399   8.607  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.028  -0.130   6.026  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.965  -2.384   9.533  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.257  -1.324   6.149  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.245   2.160   6.784  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.562   3.558   6.332  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.423   4.095   5.458  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.323   3.581   5.463  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.746   4.466   7.551  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -4.599   4.252   8.534  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -4.609   3.241   9.217  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -3.727   5.104   8.591  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.636   2.017   7.539  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.477   3.555   5.754  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.758   5.498   7.230  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.682   4.230   8.036  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.693   5.124   4.699  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.650   5.705   3.802  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.482   6.261   4.618  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.341   6.190   4.204  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.271   6.836   2.976  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.205   6.251   1.903  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.240   7.301   1.482  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -5.525   8.559   0.982  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -4.525   8.185  -0.056  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.594   5.512   4.709  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.283   4.939   3.137  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.833   7.487   3.631  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -3.486   7.402   2.495  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -4.622   5.957   1.041  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.720   5.386   2.298  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.858   6.900   0.691  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.859   7.555   2.328  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.249   9.238   0.556  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -5.025   9.041   1.808  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -4.049   9.041  -0.405  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -5.007   7.709  -0.846  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -3.819   7.544   0.356  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.744   6.820   5.765  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.627   7.379   6.577  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.690   6.252   6.985  1.00  0.00           C  
ATOM    808  O   THR A 337       0.498   6.303   6.746  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.173   8.039   7.840  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.085   9.069   7.484  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.011   8.631   8.639  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.666   6.878   6.088  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.082   8.105   5.992  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.676   7.297   8.443  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.842   8.659   7.059  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.396   9.277   9.414  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.373   9.200   7.979  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.439   7.831   9.088  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.217   5.236   7.607  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.365   4.100   8.041  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.584   3.703   6.900  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.763   3.494   7.109  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.282   2.926   8.422  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.609   2.008   9.477  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.175   2.292  10.877  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.753   3.688  11.334  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.144   3.878  12.759  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.179   5.220   7.795  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.215   4.402   8.898  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.203   3.323   8.816  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.508   2.353   7.540  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -0.803   0.975   9.227  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.457   2.175   9.485  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.254   2.234  10.847  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -0.797   1.559  11.573  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.317   3.791  11.235  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.246   4.431  10.724  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.878   4.834  13.068  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.654   3.173  13.349  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -2.171   3.757  12.857  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.087   3.616   5.693  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.980   3.253   4.554  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.021   4.356   4.363  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.205   4.133   4.493  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.168   3.101   3.266  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.104   2.721   2.135  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.695   1.453   2.114  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.383   3.635   1.114  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.563   1.099   1.075  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.252   3.283   0.073  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.842   2.011   0.053  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.864   3.802   5.536  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.482   2.322   4.775  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.576   2.328   3.398  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.321   4.036   3.034  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.483   0.751   2.899  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.929   4.610   1.130  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.016   0.118   1.060  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.466   3.993  -0.712  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.515   1.735  -0.750  1.00  0.00           H  
ATOM    861  N   THR A 340       1.591   5.549   4.051  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.563   6.663   3.851  1.00  0.00           C  
ATOM    863  C   THR A 340       3.591   6.663   4.988  1.00  0.00           C  
ATOM    864  O   THR A 340       4.778   6.806   4.767  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.818   7.998   3.837  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.910   8.019   2.744  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.823   9.141   3.689  1.00  0.00           C  
ATOM    868  H   THR A 340       0.628   5.712   3.946  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.073   6.527   2.911  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.275   8.120   4.761  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.107   7.566   3.016  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.537   8.892   2.916  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.341   9.286   4.624  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.301  10.046   3.420  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.145   6.493   6.201  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.093   6.471   7.351  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.167   5.421   7.087  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.344   5.705   7.149  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.332   6.131   8.638  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.593   7.377   9.143  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.584   8.320   9.830  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.995   8.079  10.947  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       3.988   9.393   9.204  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.188   6.371   6.355  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.565   7.436   7.452  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.618   5.346   8.434  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.028   5.796   9.394  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.130   7.885   8.308  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.833   7.081   9.849  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       3.657   9.589   8.303  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       4.622  10.003   9.637  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.771   4.214   6.780  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.777   3.144   6.498  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.844   3.705   5.549  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.020   3.430   5.679  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.079   1.936   5.862  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.102   0.973   5.301  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       7.084   0.430   6.136  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.063   0.623   3.947  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       8.028  -0.462   5.618  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.008  -0.270   3.427  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.991  -0.813   4.263  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.923  -1.693   3.752  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.812   4.015   6.727  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.244   2.844   7.425  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.493   1.431   6.612  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.429   2.272   5.072  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       7.112   0.702   7.179  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.304   1.044   3.304  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.785  -0.882   6.264  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.979  -0.539   2.382  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.518  -1.941   4.462  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.437   4.498   4.600  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.427   5.093   3.658  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.147   6.254   4.337  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.354   6.368   4.274  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.723   5.632   2.415  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.772   4.587   1.834  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.301   5.075   0.472  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.508   3.265   1.655  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.482   4.702   4.510  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.152   4.350   3.376  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.163   6.518   2.674  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.467   5.883   1.675  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.925   4.455   2.492  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.161   5.234  -0.163  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.761   6.001   0.590  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.658   4.332   0.027  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.644   2.793   2.614  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.466   3.457   1.209  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       5.935   2.614   1.010  1.00  0.00           H  
ATOM    932  N   SER A 344       7.420   7.127   4.977  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.075   8.282   5.649  1.00  0.00           C  
ATOM    934  C   SER A 344       9.242   7.769   6.487  1.00  0.00           C  
ATOM    935  O   SER A 344      10.191   8.482   6.751  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.068   8.990   6.555  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.692  10.114   7.160  1.00  0.00           O  
ATOM    938  H   SER A 344       6.446   7.023   5.012  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.441   8.973   4.904  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.226   9.323   5.970  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.726   8.301   7.316  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.227  10.903   6.873  1.00  0.00           H  
ATOM    943  N   THR A 345       9.179   6.526   6.899  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.285   5.940   7.715  1.00  0.00           C  
ATOM    945  C   THR A 345      11.163   5.062   6.817  1.00  0.00           C  
ATOM    946  O   THR A 345      12.128   4.473   7.264  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.694   5.120   8.875  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.746   4.659   9.711  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.900   3.922   8.351  1.00  0.00           C  
ATOM    950  H   THR A 345       8.405   5.972   6.657  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.896   6.734   8.125  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.030   5.753   9.449  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.414   4.618  10.611  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.516   3.325   7.697  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.042   4.278   7.812  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.573   3.318   9.184  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.834   4.967   5.547  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.648   4.127   4.612  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.798   4.863   3.277  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.163   4.528   2.298  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.934   2.793   4.378  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.819   1.880   3.527  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.701   1.221   4.041  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.622   1.816   2.240  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.045   5.450   5.204  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.627   3.942   5.033  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.736   2.319   5.329  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.002   2.969   3.863  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.912   2.348   1.825  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.184   1.234   1.686  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.637   5.868   3.249  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.886   6.686   2.023  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.210   5.829   0.793  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.935   6.211  -0.328  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.087   7.564   2.412  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.020   7.669   3.901  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.443   6.338   4.390  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.033   7.314   1.820  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.014   7.093   2.107  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.001   8.545   1.966  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.011   7.824   4.310  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.365   8.477   4.192  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.239   5.637   4.610  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.815   6.485   5.254  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.790   4.675   0.987  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.122   3.808  -0.181  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.895   3.686  -1.087  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.971   3.872  -2.286  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.536   2.421   0.312  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.006   4.380   1.895  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.936   4.251  -0.736  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      15.400   2.510   0.956  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.783   1.798  -0.535  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.721   1.974   0.862  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.760   3.381  -0.519  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.522   3.252  -1.338  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.066   4.650  -1.783  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.000   4.950  -2.959  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.414   2.617  -0.484  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.460   1.084  -0.551  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.395   0.533   0.403  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.172   0.582  -1.985  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.721   3.242   0.450  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.718   2.639  -2.200  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.557   2.924   0.540  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.446   2.954  -0.829  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.434   0.744  -0.234  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.412   0.710  -0.014  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.475   1.025   1.361  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.544  -0.523   0.531  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.665  -0.374  -1.947  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.103   0.459  -2.518  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.551   1.294  -2.506  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.728   5.493  -0.839  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.245   6.867  -1.172  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.098   7.472  -2.297  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.648   8.322  -3.038  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.319   7.748   0.100  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.016   8.541   0.277  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.176   9.542   1.423  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.280   9.841   1.834  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       7.114  10.077   1.960  1.00  0.00           N  
ATOM   1023  H   GLN A 350       9.776   5.214   0.099  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.222   6.801  -1.507  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.464   7.112   0.960  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.148   8.439   0.030  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       7.790   9.070  -0.636  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       7.210   7.859   0.507  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       6.223   9.836   1.630  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       7.206  10.720   2.695  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.321   7.045  -2.423  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.194   7.593  -3.483  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.842   6.949  -4.827  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.809   7.604  -5.850  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.644   7.278  -3.123  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.558   7.857  -4.192  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.023   7.700  -3.773  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.205   8.195  -2.379  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.286   7.889  -1.714  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.213   7.164  -2.276  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.440   8.312  -0.489  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.672   6.367  -1.820  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.062   8.662  -3.546  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      13.878   7.716  -2.164  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.780   6.208  -3.075  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.390   7.333  -5.118  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.331   8.901  -4.321  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.302   6.657  -3.823  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.651   8.270  -4.442  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.511   8.746  -1.960  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.095   6.842  -3.216  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.041   6.928  -1.767  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      16.730   8.870  -0.061  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.269   8.078   0.019  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.594   5.667  -4.837  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.262   4.978  -6.119  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.765   5.115  -6.428  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.388   5.617  -7.467  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.632   3.498  -6.008  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.150   3.369  -5.854  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.185   2.761  -7.272  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.507   1.941  -5.434  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.639   5.155  -4.003  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.831   5.425  -6.923  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      11.141   3.066  -5.148  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.627   3.597  -6.796  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.495   4.059  -5.099  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.110   2.658  -7.267  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.642   1.783  -7.300  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.487   3.325  -8.142  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.958   1.680  -4.542  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.567   1.879  -5.236  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.249   1.256  -6.229  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.907   4.669  -5.548  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.445   4.777  -5.819  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.112   6.195  -6.289  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.176   6.503  -7.463  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.668   4.458  -4.535  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.022   5.488  -3.422  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.034   3.040  -4.076  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.918   6.549  -3.299  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.219   4.261  -4.711  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.171   4.070  -6.589  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.611   4.493  -4.747  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.123   4.980  -2.472  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.958   5.977  -3.660  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       8.106   2.919  -4.106  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.573   2.318  -4.734  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.680   2.885  -3.068  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.711   6.976  -4.269  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.241   7.329  -2.626  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.021   6.090  -2.910  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A 289     -19.147   3.302   3.316  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.958   2.645   2.699  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.599   3.386   1.409  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.449   3.519   1.042  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.299   1.178   2.365  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.021   0.285   3.558  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.347   0.710   4.854  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.436  -0.973   3.363  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.086  -0.121   5.950  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.175  -1.803   4.459  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.500  -1.378   5.753  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.935   3.500   2.768  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.128   2.688   3.389  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.344   1.108   2.105  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.700   0.845   1.522  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.799   1.675   5.010  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.186  -1.302   2.365  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.337   0.207   6.948  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.723  -2.772   4.306  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.297  -2.018   6.598  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.592   3.851   0.716  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.350   4.566  -0.563  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.302   5.676  -0.385  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.370   5.776  -1.158  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.682   5.137  -1.086  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.003   4.508  -2.318  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.505   3.714   1.031  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.973   3.863  -1.275  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.463   4.932  -0.375  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.606   6.209  -1.228  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.851   3.565  -2.219  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.457   6.518   0.601  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.515   7.641   0.842  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.299   7.260   1.706  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.185   7.650   1.421  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.400   8.660   1.563  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.350   7.827   2.365  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.544   6.507   1.593  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.188   8.058  -0.090  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.803   9.297   2.206  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.945   9.257   0.844  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.927   7.631   3.342  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.297   8.334   2.468  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.446   5.663   2.258  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.500   6.488   1.096  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.496   6.531   2.771  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.333   6.173   3.650  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.638   4.885   3.183  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.442   4.861   2.945  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.820   6.005   5.096  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.884   4.901   5.181  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.719   5.082   6.452  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.162   4.930   7.528  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.898   5.367   6.328  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.401   6.234   3.003  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.614   6.977   3.623  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.982   5.742   5.726  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.243   6.939   5.437  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.531   4.952   4.317  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.400   3.936   5.214  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.364   3.811   3.086  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.746   2.513   2.684  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.228   2.564   1.258  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.139   2.110   0.968  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.797   1.408   2.769  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.319   1.343   4.088  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.173   0.064   2.396  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.316   3.849   3.307  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.932   2.283   3.348  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.590   1.622   2.076  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.818   0.684   4.573  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.201  -0.025   2.857  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.072   0.001   1.322  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.813  -0.734   2.744  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.007   3.060   0.349  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.545   3.063  -1.057  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.313   3.962  -1.199  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.419   3.670  -1.961  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.676   3.533  -1.981  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.560   2.807  -3.327  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.854   3.394  -4.448  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.176   2.292  -3.884  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.898   3.390   0.584  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.266   2.053  -1.315  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.627   3.303  -1.526  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.603   4.598  -2.143  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.587   2.998  -3.756  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.674   1.742  -3.164  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.212   1.420  -4.523  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.121   2.809  -3.931  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.986   1.989  -2.864  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.242   5.041  -0.467  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.044   5.914  -0.576  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.810   5.048  -0.327  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.825   5.146  -1.030  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.151   7.058   0.458  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.555   8.375  -0.236  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.919   8.229  -0.978  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.782   8.662  -2.447  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.105   8.541  -3.126  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.963   5.268   0.154  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.981   6.315  -1.579  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.897   6.802   1.195  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.198   7.201   0.953  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.634   9.151   0.513  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -10.781   8.645  -0.939  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.256   7.203  -0.945  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.658   8.858  -0.500  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.450   9.689  -2.491  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.063   8.029  -2.944  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.425   7.553  -3.087  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.013   8.838  -4.120  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -14.800   9.147  -2.645  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.864   4.170   0.637  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.692   3.282   0.867  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.553   2.377  -0.358  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.477   2.177  -0.886  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.914   2.432   2.117  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.678   4.077   1.183  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.799   3.880   0.980  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.170   1.649   2.153  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.898   1.990   2.084  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.826   3.053   2.996  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.655   1.852  -0.825  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.633   0.979  -2.031  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.003   1.758  -3.186  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.226   1.234  -3.959  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.072   0.603  -2.390  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.084  -0.501  -3.451  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.493  -1.091  -3.559  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.444  -2.367  -4.350  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.952  -2.405  -5.561  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.673  -1.302  -6.198  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.791  -3.555  -6.159  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.507   2.047  -0.386  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.059   0.088  -1.829  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.581   0.260  -1.502  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.579   1.472  -2.781  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.787  -0.080  -4.396  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.392  -1.279  -3.172  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.858  -1.332  -2.578  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.156  -0.358  -4.013  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.735  -3.202  -3.927  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -11.837  -0.417  -5.763  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -11.295  -1.341  -7.123  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.041  -4.401  -5.690  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.416  -3.587  -7.086  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.323   3.018  -3.295  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.740   3.847  -4.381  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.258   4.039  -4.081  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.401   3.700  -4.873  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.455   5.212  -4.425  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.380   5.806  -5.844  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.513   5.245  -6.716  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -11.751   6.042  -6.491  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -12.740   5.970  -7.339  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -12.638   5.221  -8.404  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -13.828   6.659  -7.129  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.939   3.422  -2.654  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.855   3.339  -5.324  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.490   5.079  -4.143  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.986   5.893  -3.729  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.476   6.881  -5.787  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.428   5.558  -6.292  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.230   5.304  -7.757  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.702   4.214  -6.453  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -11.825   6.617  -5.699  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.801   4.700  -8.569  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -13.397   5.170  -9.054  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -13.902   7.240  -6.319  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -14.587   6.606  -7.778  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.951   4.562  -2.926  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.522   4.751  -2.554  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.800   3.418  -2.739  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.620   3.362  -3.021  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.430   5.179  -1.089  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.664   4.812  -2.298  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.074   5.503  -3.187  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.963   6.107  -0.951  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.393   5.314  -0.817  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.869   4.414  -0.465  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.520   2.342  -2.590  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.919   0.993  -2.760  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.800   0.680  -4.252  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.076  -0.211  -4.649  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.817  -0.039  -2.097  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.832   0.091  -0.587  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.665  -0.633   0.194  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.039   0.933   0.346  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.445  -0.324   1.516  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.461   0.625   1.669  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -4.010   1.908   0.210  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.903   1.241   2.787  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.453   2.523   1.345  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.896   2.188   2.627  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.471   2.423  -2.370  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.947   0.951  -2.323  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.821   0.082  -2.467  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.466  -1.026  -2.361  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.390  -1.348  -0.162  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.922  -0.723   2.275  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.651   2.196  -0.755  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.246   0.979   3.775  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.672   3.259   1.224  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.459   2.663   3.492  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.485   1.414  -5.084  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.388   1.164  -6.551  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.146   1.878  -7.099  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.344   1.305  -7.808  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.634   1.715  -7.247  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.787   1.406  -6.473  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.766   1.089  -8.638  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.053   2.139  -4.746  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.310   0.104  -6.733  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.542   2.782  -7.347  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.117   0.552  -6.760  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -6.861   0.018  -8.544  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -5.887   1.323  -9.222  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.641   1.487  -9.131  1.00  0.00           H  
ATOM    220  N   ASP A 302      -3.995   3.137  -6.776  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.820   3.908  -7.274  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.525   3.202  -6.868  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.579   3.139  -7.627  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.844   5.318  -6.675  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.832   6.204  -7.406  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -2.134   6.633  -8.507  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -0.771   6.438  -6.850  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.662   3.577  -6.209  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.867   3.976  -8.352  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.833   5.738  -6.785  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.586   5.270  -5.628  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.468   2.673  -5.676  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.228   1.983  -5.239  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.138   0.608  -5.911  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.935   0.100  -6.162  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.246   1.816  -3.719  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.342   3.194  -3.059  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.446   0.964  -3.314  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.235   2.735  -5.071  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.623   2.577  -5.520  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.659   1.333  -3.400  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.304   3.631  -3.275  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.438   3.831  -3.444  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.227   3.089  -1.990  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.240  -0.073  -3.532  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.310   1.283  -3.872  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.630   1.081  -2.257  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.254   0.000  -6.213  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.208  -1.339  -6.870  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.394  -1.226  -8.170  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.409  -2.079  -8.484  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.661  -1.814  -7.145  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.127  -2.750  -6.017  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.765  -2.559  -8.484  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.640  -2.963  -6.117  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.121   0.424  -6.012  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.712  -2.037  -6.211  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.305  -0.953  -7.176  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.623  -3.700  -6.107  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.891  -2.306  -5.061  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.668  -1.851  -9.295  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.725  -3.050  -8.551  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -1.977  -3.293  -8.550  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.936  -3.756  -5.445  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.898  -3.232  -7.130  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.151  -2.053  -5.844  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.593  -0.186  -8.927  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.178  -0.042 -10.194  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.604   0.405  -9.872  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.539   0.084 -10.577  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.497   0.994 -11.097  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.768   2.273 -10.305  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.352   3.333 -11.239  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.545   3.372 -11.462  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.554   4.201 -11.798  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.245   0.496  -8.664  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.209  -0.994 -10.703  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.150   1.219 -11.931  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.432   0.596 -11.463  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.474   2.063  -9.514  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.155   2.637  -9.879  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.408   4.169 -11.618  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.918   4.884 -12.401  1.00  0.00           H  
ATOM    284  N   THR A 306       1.779   1.145  -8.811  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.147   1.615  -8.445  1.00  0.00           C  
ATOM    286  C   THR A 306       3.953   0.458  -7.854  1.00  0.00           C  
ATOM    287  O   THR A 306       4.997   0.103  -8.351  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.047   2.731  -7.410  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.168   3.742  -7.883  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.432   3.326  -7.169  1.00  0.00           C  
ATOM    291  H   THR A 306       1.011   1.393  -8.255  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.646   1.986  -9.326  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.676   2.327  -6.486  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.658   4.298  -8.492  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.350   4.160  -6.487  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.845   3.667  -8.107  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.078   2.573  -6.741  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.477  -0.135  -6.793  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.222  -1.274  -6.177  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.647  -2.243  -7.288  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.816  -2.433  -7.557  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.292  -2.010  -5.193  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.343  -1.397  -3.774  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.612  -1.846  -3.037  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.310   0.140  -3.845  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.629   0.163  -6.405  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.093  -0.908  -5.664  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.282  -1.938  -5.565  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.573  -3.055  -5.137  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.478  -1.746  -3.217  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.524  -1.596  -1.990  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.473  -1.345  -3.450  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.734  -2.912  -3.138  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.647   0.453  -4.633  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       4.302   0.522  -4.037  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.954   0.532  -2.903  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.691  -2.852  -7.927  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.996  -3.817  -9.017  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.995  -3.218 -10.015  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.476  -3.898 -10.897  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.694  -4.168  -9.745  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.944  -5.324 -10.726  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.612  -5.895 -11.256  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.751  -7.372 -11.447  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       2.780  -7.881 -12.075  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       3.614  -7.112 -12.720  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       2.941  -9.176 -12.103  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.758  -2.677  -7.682  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.417  -4.715  -8.590  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.952  -4.459  -9.017  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.344  -3.305 -10.290  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.530  -4.957 -11.552  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.491  -6.107 -10.222  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.825  -5.726 -10.541  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.353  -5.406 -12.190  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.086  -7.971 -11.048  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       3.469  -6.127 -12.745  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       4.401  -7.512 -13.190  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       2.280  -9.773 -11.645  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       3.724  -9.573 -12.582  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.318  -1.956  -9.907  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.279  -1.380 -10.891  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.704  -1.851 -10.565  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.580  -1.798 -11.404  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.183   0.166 -10.879  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.146   0.786  -9.841  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.538   0.986 -10.458  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       8.746   0.540 -11.574  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.371   1.585  -9.801  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.930  -1.399  -9.200  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.017  -1.738 -11.880  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.421   0.547 -11.862  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.169   0.450 -10.635  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.758   1.744  -9.525  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.228   0.135  -8.985  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.939  -2.331  -9.359  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.310  -2.823  -8.995  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.219  -4.200  -8.323  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.341  -4.987  -8.616  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.012  -1.810  -8.079  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.431  -1.824  -6.689  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.029  -2.525  -5.652  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.357  -1.171  -6.130  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.324  -2.274  -4.534  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.297  -1.453  -4.769  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.213  -2.378  -8.702  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.899  -2.936  -9.895  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.062  -2.054  -8.024  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.902  -0.821  -8.501  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.820  -3.098  -5.723  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.665  -0.534  -6.663  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.564  -2.681  -3.562  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.142  -4.508  -7.451  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.141  -5.851  -6.785  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.180  -5.886  -5.596  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.589  -5.878  -4.451  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.563  -6.195  -6.319  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.210  -4.980  -5.647  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.573  -5.375  -5.075  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.110  -4.238  -4.204  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.310  -3.021  -5.041  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.850  -3.865  -7.251  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.818  -6.596  -7.499  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.523  -7.014  -5.615  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      12.157  -6.488  -7.172  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.346  -4.194  -6.374  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.575  -4.628  -4.848  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.469  -6.270  -4.478  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.263  -5.560  -5.885  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.400  -4.021  -3.419  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      15.052  -4.533  -3.766  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.497  -2.205  -4.426  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.451  -2.842  -5.604  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.119  -3.166  -5.677  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.905  -5.957  -5.859  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.913  -6.028  -4.753  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.530  -6.293  -5.337  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.866  -5.403  -5.824  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.889  -4.713  -3.988  1.00  0.00           C  
ATOM    400  SG  CYS A 312       6.448  -3.379  -5.123  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.597  -5.983  -6.790  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.178  -6.832  -4.082  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.154  -4.776  -3.198  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       7.863  -4.524  -3.563  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.518  -3.471  -5.339  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.091  -7.512  -5.295  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.745  -7.832  -5.851  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.663  -7.303  -4.887  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.580  -7.760  -3.766  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.601  -9.351  -5.989  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.641  -9.884  -6.979  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.361  -9.331  -8.379  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.275  -8.986  -9.103  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.128  -9.231  -8.796  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.647  -8.214  -4.902  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.649  -7.378  -6.816  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.750  -9.814  -5.025  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.610  -9.585  -6.351  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.629  -9.579  -6.662  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.591 -10.963  -7.006  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.390  -9.511  -8.215  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.941  -8.880  -9.690  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.842  -6.347  -5.295  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.779  -5.781  -4.408  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.482  -6.652  -4.356  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.860  -7.278  -5.327  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.467  -4.429  -5.049  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.721  -4.629  -6.510  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.823  -5.695  -6.624  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.166  -5.625  -3.414  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.566  -4.149  -4.871  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.127  -3.674  -4.657  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.185  -4.971  -7.000  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       1.057  -3.708  -6.960  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.581  -6.412  -7.398  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.776  -5.232  -6.824  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.139  -6.685  -3.224  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.382  -7.503  -3.088  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.370  -6.754  -2.174  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.027  -6.346  -1.082  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.051  -8.895  -2.478  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.539  -9.190  -2.563  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.267  -8.254  -1.622  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.203  -9.060  -0.763  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.775 -10.044  -0.015  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.501 -10.288   0.083  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.628 -10.767   0.658  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.814  -6.166  -2.459  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.836  -7.633  -4.064  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.354  -8.925  -1.441  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.588  -9.660  -3.022  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.370 -10.218  -2.285  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.207  -9.056  -3.580  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.869  -7.583  -2.207  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.415  -7.659  -1.016  1.00  0.00           H  
ATOM    456  HE  ARG A 315       2.162  -8.860  -0.786  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -1.158  -9.723  -0.413  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -0.824 -11.043   0.655  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.606 -10.567   0.602  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.302 -11.522   1.229  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.594  -6.582  -2.609  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.606  -5.879  -1.776  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.432  -6.928  -1.032  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.022  -7.811  -1.623  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.513  -5.050  -2.692  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.149  -3.894  -1.914  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.005  -3.063  -2.872  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.032  -4.446  -0.787  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.854  -6.924  -3.478  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.114  -5.232  -1.062  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -5.925  -4.651  -3.502  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.291  -5.679  -3.094  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.370  -3.275  -1.492  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.448  -2.234  -2.337  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.785  -3.685  -3.285  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.384  -2.688  -3.672  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.528  -5.345  -1.124  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.772  -3.708  -0.508  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.416  -4.672   0.068  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.461  -6.834   0.260  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.225  -7.813   1.095  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.469  -7.121   1.630  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.994  -6.262   0.965  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.326  -8.284   2.239  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.944  -8.622   1.666  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.043  -9.168   2.767  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.091  -9.675   0.562  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.968  -6.108   0.692  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.524  -8.663   0.500  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.234  -7.500   2.973  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.751  -9.164   2.699  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.497  -7.730   1.256  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.970  -8.444   3.563  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -3.062  -9.356   2.356  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.457 -10.088   3.147  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.437  -9.200  -0.342  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.807 -10.424   0.868  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.135 -10.143   0.376  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.933  -7.505   2.811  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.169  -6.900   3.450  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.624  -5.627   2.700  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.793  -4.880   2.246  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.818  -6.539   4.910  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.030  -6.686   5.802  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.453  -7.959   6.200  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.735  -5.549   6.218  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.584  -8.095   7.017  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.863  -5.686   7.035  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.287  -6.958   7.435  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.401  -7.093   8.239  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.458  -8.216   3.291  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.955  -7.638   3.436  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.041  -7.201   5.260  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.463  -5.520   4.956  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.908  -8.834   5.877  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.408  -4.566   5.906  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.913  -9.077   7.326  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.406  -4.809   7.357  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.368  -6.407   8.910  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.919  -5.385   2.559  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.463  -4.201   1.835  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.500  -3.012   1.732  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.600  -2.205   0.829  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.690  -3.871   2.666  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.242  -5.217   3.040  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.040  -6.192   3.079  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.780  -4.497   0.854  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.404  -3.310   3.548  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.409  -3.318   2.080  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.720  -5.164   4.013  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.955  -5.548   2.298  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.853  -6.509   4.085  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.211  -7.045   2.438  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.551  -2.907   2.619  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.576  -1.786   2.530  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.241  -2.182   3.186  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.649  -1.390   3.892  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.160  -0.558   3.231  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.467  -3.582   3.326  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.398  -1.547   1.490  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.369   0.140   3.461  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.648  -0.863   4.144  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.879  -0.083   2.580  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.743  -3.388   2.951  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.428  -3.791   3.563  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.399  -3.954   2.439  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.520  -4.822   1.597  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.603  -5.113   4.335  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.980  -4.826   5.804  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.711  -4.571   6.652  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.236  -5.881   7.293  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.256  -6.346   8.276  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.221  -4.024   2.362  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.077  -3.020   4.240  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.392  -5.690   3.871  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.682  -5.679   4.308  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.620  -3.954   5.845  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.516  -5.674   6.207  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.924  -4.174   6.025  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.936  -3.859   7.432  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.107  -6.631   6.528  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.296  -5.716   7.799  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.178  -5.924   8.045  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.972  -6.057   9.235  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.332  -7.381   8.234  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.395  -3.110   2.410  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.361  -3.193   1.330  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.135  -3.939   1.848  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.479  -3.508   2.771  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.993  -1.758   0.911  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.756  -1.704  -0.017  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.438  -1.876   0.775  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.873  -2.781  -1.106  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.325  -2.406   3.097  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.763  -3.725   0.483  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.831  -1.336   0.383  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.808  -1.166   1.795  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.736  -0.735  -0.494  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.128  -2.907   0.765  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.570  -1.552   1.796  1.00  0.00           H  
ATOM    581 HD13 LEU A 322       0.331  -1.273   0.312  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.598  -3.739  -0.702  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.211  -2.534  -1.924  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.890  -2.819  -1.469  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.818  -5.057   1.242  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.626  -5.853   1.664  1.00  0.00           C  
ATOM    587  C   SER A 323       0.500  -5.666   0.649  1.00  0.00           C  
ATOM    588  O   SER A 323       0.268  -5.397  -0.514  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.007  -7.331   1.741  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.169  -8.122   1.644  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.366  -5.372   0.492  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.282  -5.525   2.628  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.493  -7.532   2.681  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.684  -7.570   0.932  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.391  -8.431   2.525  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.725  -5.801   1.084  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.882  -5.627   0.156  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.975  -6.647   0.506  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.171  -7.004   1.650  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.454  -4.195   0.285  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.347  -3.689   1.740  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.692  -3.241  -0.642  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.289  -4.478   2.666  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.885  -6.007   2.026  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.563  -5.797  -0.863  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.488  -4.203  -0.011  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.621  -2.645   1.769  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.333  -3.794   2.091  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.638  -3.438  -0.575  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       3.017  -3.397  -1.657  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.889  -2.214  -0.355  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       3.735  -5.266   3.152  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.690  -3.811   3.415  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.104  -4.904   2.100  1.00  0.00           H  
ATOM    615  N   THR A 325       4.688  -7.117  -0.486  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.778  -8.109  -0.243  1.00  0.00           C  
ATOM    617  C   THR A 325       7.130  -7.395  -0.264  1.00  0.00           C  
ATOM    618  O   THR A 325       7.595  -6.961  -1.299  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.748  -9.174  -1.345  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.537  -9.912  -1.246  1.00  0.00           O  
ATOM    621  CG2 THR A 325       6.941 -10.123  -1.180  1.00  0.00           C  
ATOM    622  H   THR A 325       4.508  -6.812  -1.401  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.640  -8.585   0.718  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.800  -8.695  -2.316  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.446 -10.212  -0.339  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.859  -9.597  -1.400  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.833 -10.956  -1.860  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.970 -10.489  -0.164  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.769  -7.279   0.872  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.102  -6.606   0.931  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.017  -7.407   1.856  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.584  -7.954   2.852  1.00  0.00           O  
ATOM    633  CB  ILE A 326       8.946  -5.184   1.477  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.995  -4.390   0.573  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.317  -4.502   1.508  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.735  -3.012   1.182  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.373  -7.642   1.691  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.541  -6.565  -0.056  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.542  -5.226   2.478  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.440  -4.275  -0.405  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.060  -4.920   0.482  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.204  -3.471   1.807  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.760  -4.544   0.524  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.958  -5.011   2.212  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.626  -2.406   1.097  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.473  -3.125   2.223  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       6.922  -2.533   0.656  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.279  -7.486   1.531  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.237  -8.253   2.379  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.615  -9.582   2.809  1.00  0.00           C  
ATOM    651  O   ASP A 327      11.937 -10.126   3.846  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.594  -7.428   3.617  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.751  -8.098   4.363  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.479  -8.933   5.208  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.889  -7.764   4.075  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.597  -7.038   0.718  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.129  -8.451   1.809  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.888  -6.433   3.314  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      11.736  -7.368   4.268  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.731 -10.110   2.014  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.089 -11.408   2.365  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.018 -11.182   3.433  1.00  0.00           C  
ATOM    663  O   GLY A 328       7.963 -11.782   3.404  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.492  -9.654   1.181  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.633 -11.833   1.481  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.835 -12.088   2.746  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.280 -10.324   4.382  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.271 -10.069   5.450  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.057  -9.354   4.843  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.176  -8.309   4.236  1.00  0.00           O  
ATOM    671  CB  GLU A 329       8.904  -9.196   6.558  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.346 -10.071   7.736  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.959  -9.187   8.824  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.211  -8.027   8.544  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.167  -9.686   9.916  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.138  -9.851   4.392  1.00  0.00           H  
ATOM    677  HA  GLU A 329       7.950 -11.014   5.865  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.763  -8.679   6.158  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.186  -8.468   6.913  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.488 -10.595   8.133  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.080 -10.786   7.398  1.00  0.00           H  
ATOM    682  N   THR A 330       5.891  -9.911   5.020  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.660  -9.270   4.472  1.00  0.00           C  
ATOM    684  C   THR A 330       4.143  -8.238   5.475  1.00  0.00           C  
ATOM    685  O   THR A 330       4.089  -8.487   6.663  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.590 -10.341   4.243  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.154 -11.416   3.507  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.419  -9.743   3.462  1.00  0.00           C  
ATOM    689  H   THR A 330       5.822 -10.750   5.524  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.887  -8.777   3.535  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.234 -10.702   5.195  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.443 -12.013   3.264  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.793  -9.233   2.587  1.00  0.00           H  
ATOM    694 HG22 THR A 330       1.889  -9.041   4.088  1.00  0.00           H  
ATOM    695 HG23 THR A 330       1.749 -10.534   3.159  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.757  -7.082   5.001  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.231  -6.014   5.905  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.909  -5.525   5.317  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.641  -5.717   4.148  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.264  -4.857   5.969  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.743  -4.625   7.410  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.655  -3.923   8.229  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.272  -3.368   9.514  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.233  -2.281   9.173  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.806  -6.913   4.036  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.050  -6.415   6.894  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.116  -5.118   5.359  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.830  -3.944   5.587  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.978  -5.573   7.869  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.629  -4.008   7.394  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.231  -3.113   7.655  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.879  -4.631   8.481  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       3.493  -2.974  10.149  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.794  -4.158  10.032  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.159  -2.059   8.160  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.201  -2.595   9.390  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.009  -1.432   9.728  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.078  -4.901   6.109  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.227  -4.414   5.572  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.587  -3.070   6.196  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.072  -2.684   7.227  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.314  -5.451   5.866  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.491  -5.258   4.907  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.744  -6.851   5.658  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.308  -4.760   7.051  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.145  -4.275   4.510  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.650  -5.344   6.886  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.189  -5.550   3.911  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.791  -4.223   4.902  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.318  -5.872   5.224  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.022  -7.043   6.392  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.320  -6.921   4.666  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.535  -7.579   5.761  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.458  -2.344   5.546  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.861  -1.001   6.043  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.359  -0.802   5.815  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.862  -0.983   4.725  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.049   0.033   5.271  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.408  -0.254   5.533  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.004   0.218   6.701  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.153  -1.018   4.626  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.345  -0.066   6.971  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.499  -1.300   4.890  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.095  -0.824   6.064  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.836  -2.681   4.707  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.646  -0.915   7.098  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.258  -0.054   4.214  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.291   1.024   5.613  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.426   0.804   7.394  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.692  -1.384   3.723  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.801   0.299   7.878  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.076  -1.886   4.189  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.132  -1.044   6.271  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.079  -0.459   6.851  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.555  -0.277   6.724  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.889   1.176   6.336  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.748   1.418   5.513  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.210  -0.632   8.078  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.553  -1.289   7.870  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.180  -1.322   6.635  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.394  -1.948   8.734  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.343  -1.982   6.788  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.522  -2.384   8.047  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.647  -0.340   7.724  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.926  -0.942   5.955  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.564  -1.315   8.611  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.336   0.264   8.672  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.838  -0.938   5.801  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.206  -2.104   9.787  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.047  -2.163   5.989  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.231   2.141   6.934  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.523   3.578   6.613  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.414   4.157   5.727  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.311   3.649   5.683  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.599   4.375   7.916  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.729   3.821   8.785  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.827   3.678   8.273  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.478   3.548   9.947  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.553   1.922   7.606  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.469   3.658   6.094  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.661   4.287   8.445  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.792   5.414   7.694  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.705   5.214   5.014  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.676   5.824   4.122  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.504   6.339   4.969  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.361   6.287   4.558  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.288   6.996   3.305  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.823   6.836   3.152  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.554   7.619   4.255  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -8.066   7.530   4.037  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.479   6.099   3.963  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.601   5.599   5.060  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.310   5.066   3.444  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.072   7.936   3.796  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -3.836   7.011   2.322  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.128   7.224   2.189  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -6.096   5.793   3.211  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.305   7.208   5.222  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.253   8.655   4.219  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -8.577   8.007   4.860  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -8.328   8.028   3.116  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.497   5.795   2.969  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -9.428   5.991   4.378  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.800   5.513   4.489  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.776   6.836   6.146  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.672   7.352   7.006  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.755   6.199   7.385  1.00  0.00           C  
ATOM    808  O   THR A 337       0.450   6.281   7.267  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.249   7.952   8.287  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.196   8.960   7.959  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.118   8.558   9.120  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.702   6.872   6.461  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.113   8.104   6.470  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.732   7.173   8.861  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.748   8.628   7.246  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.516   9.203   8.496  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.500   7.764   9.517  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.536   9.132   9.935  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.324   5.122   7.843  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.497   3.956   8.235  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.494   3.654   7.103  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.678   3.490   7.325  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.427   2.753   8.485  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.835   1.823   9.566  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.349   2.237  10.951  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.716   1.344  12.018  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.020  -0.082  11.712  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.299   5.082   7.930  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.048   4.192   9.135  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.394   3.118   8.806  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.554   2.198   7.569  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.132   0.805   9.368  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.243   1.890   9.553  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.087   3.268  11.141  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.423   2.126  10.983  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.355   1.491  12.023  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.119   1.599  12.987  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -1.223  -0.590  12.594  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.202  -0.518  11.239  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.849  -0.132  11.087  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.017   3.601   5.889  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.929   3.334   4.742  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.931   4.486   4.618  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.122   4.300   4.725  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.119   3.221   3.448  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.046   2.871   2.306  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.419   1.539   2.092  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.535   3.876   1.464  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.281   1.211   1.040  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.396   3.550   0.409  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.770   2.214   0.197  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.940   3.750   5.732  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.464   2.411   4.915  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.628   2.448   3.556  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.366   4.164   3.242  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.041   0.765   2.740  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.247   4.904   1.629  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.566   0.183   0.878  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.768   4.329  -0.239  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.439   1.958  -0.616  1.00  0.00           H  
ATOM    861  N   THR A 340       1.452   5.678   4.386  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.375   6.849   4.247  1.00  0.00           C  
ATOM    863  C   THR A 340       3.469   6.797   5.322  1.00  0.00           C  
ATOM    864  O   THR A 340       4.646   6.870   5.028  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.579   8.147   4.395  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.575   8.201   3.392  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.519   9.343   4.242  1.00  0.00           C  
ATOM    868  H   THR A 340       0.483   5.805   4.294  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.838   6.824   3.274  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.118   8.180   5.370  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.483   9.115   3.112  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.937  10.245   4.125  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.141   9.201   3.370  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.142   9.426   5.120  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.091   6.670   6.562  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.108   6.613   7.656  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.151   5.543   7.332  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.338   5.779   7.428  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.415   6.274   8.983  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.709   7.519   9.525  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.894   7.147  10.765  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.376   6.051  10.858  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.758   8.017  11.728  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.137   6.612   6.775  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.601   7.568   7.743  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.688   5.490   8.820  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.150   5.940   9.700  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.447   8.263   9.788  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.050   7.917   8.770  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.176   8.901  11.654  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       1.238   7.785  12.526  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.720   4.373   6.957  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.690   3.280   6.634  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.762   3.806   5.676  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.933   3.515   5.815  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.934   2.112   5.992  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.900   1.028   5.569  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.720   0.410   6.519  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.962   0.630   4.228  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.604  -0.602   6.129  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.846  -0.381   3.837  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.667  -0.999   4.787  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.538  -1.998   4.400  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.756   4.209   6.891  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.159   2.949   7.544  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.236   1.709   6.706  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.396   2.466   5.131  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.672   0.718   7.550  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.325   1.109   3.498  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.234  -1.081   6.865  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.894  -0.687   2.803  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.503  -2.067   3.442  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.376   4.580   4.706  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.386   5.131   3.753  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.093   6.324   4.388  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.296   6.475   4.272  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.707   5.599   2.467  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.877   4.470   1.841  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.452   4.888   0.434  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.709   3.188   1.752  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.428   4.797   4.605  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.121   4.380   3.530  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.059   6.434   2.691  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.465   5.917   1.769  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.998   4.292   2.445  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.689   5.648   0.499  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.067   4.030  -0.093  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.307   5.280  -0.099  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.703   3.435   1.419  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.253   2.506   1.049  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.761   2.722   2.721  1.00  0.00           H  
ATOM    932  N   SER A 344       7.368   7.174   5.060  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.015   8.350   5.702  1.00  0.00           C  
ATOM    934  C   SER A 344       9.230   7.865   6.489  1.00  0.00           C  
ATOM    935  O   SER A 344      10.188   8.586   6.685  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.025   9.024   6.653  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.049   8.350   7.905  1.00  0.00           O  
ATOM    938  H   SER A 344       6.401   7.038   5.145  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.330   9.053   4.944  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.304  10.054   6.798  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.031   8.979   6.227  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.285   8.636   8.411  1.00  0.00           H  
ATOM    943  N   THR A 345       9.191   6.631   6.933  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.338   6.061   7.703  1.00  0.00           C  
ATOM    945  C   THR A 345      11.170   5.154   6.790  1.00  0.00           C  
ATOM    946  O   THR A 345      12.096   4.503   7.232  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.809   5.276   8.914  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.901   4.846   9.712  1.00  0.00           O  
ATOM    949  CG2 THR A 345       9.001   4.058   8.465  1.00  0.00           C  
ATOM    950  H   THR A 345       8.406   6.071   6.744  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.970   6.865   8.060  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.168   5.923   9.500  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.979   5.446  10.459  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.602   3.427   7.830  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.131   4.389   7.927  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.690   3.496   9.334  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.856   5.109   5.512  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.639   4.247   4.572  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.856   5.015   3.268  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.261   4.714   2.252  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.869   2.953   4.283  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.824   1.903   3.707  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.780   1.518   4.349  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.604   1.422   2.513  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.104   5.646   5.168  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.602   4.007   5.005  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.435   2.580   5.200  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.085   3.149   3.569  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.833   1.734   1.992  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.211   0.750   2.136  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.707   6.006   3.302  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.019   6.842   2.110  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.423   5.979   0.908  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.537   6.454  -0.204  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.190   7.725   2.574  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.074   7.774   4.064  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.469   6.433   4.485  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.174   7.460   1.863  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.136   7.284   2.283  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.100   8.721   2.163  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.052   7.904   4.512  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.417   8.578   4.364  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.249   5.718   4.709  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.808   6.554   5.328  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.642   4.712   1.134  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.042   3.809   0.020  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.866   3.622  -0.938  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.986   3.828  -2.130  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.459   2.450   0.588  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.545   4.353   2.041  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.873   4.246  -0.514  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.708   2.104   1.283  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.405   2.548   1.099  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.557   1.739  -0.219  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.727   3.235  -0.434  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.559   3.037  -1.337  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.091   4.410  -1.845  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.624   4.542  -2.958  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.416   2.332  -0.567  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.394   0.809  -0.834  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.212   0.190  -0.070  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.251   0.504  -2.347  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.642   3.076   0.532  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.866   2.437  -2.177  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.566   2.493   0.488  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.462   2.754  -0.858  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.314   0.378  -0.467  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.468   0.099   0.975  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.995  -0.787  -0.473  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.339   0.822  -0.174  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.227   0.294  -2.762  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.824   1.352  -2.857  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.614  -0.358  -2.497  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.220   5.433  -1.041  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.785   6.789  -1.489  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.423   7.100  -2.844  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.798   7.656  -3.725  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.234   7.839  -0.472  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.404   7.704   0.806  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.716   8.871   1.744  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.277   8.680   2.804  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.373  10.081   1.396  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.603   5.311  -0.148  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.710   6.813  -1.577  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.278   7.692  -0.245  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.092   8.824  -0.888  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.353   7.716   0.554  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.647   6.774   1.296  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.921  10.235   0.540  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.569  10.835   1.989  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.668   6.748  -3.009  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.368   7.017  -4.285  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.755   6.168  -5.401  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.513   6.643  -6.491  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.841   6.651  -4.106  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.602   6.956  -5.395  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.120   6.734  -5.199  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.890   7.870  -5.807  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.613   8.314  -7.006  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      15.736   7.701  -7.751  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.245   9.356  -7.473  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.153   6.307  -2.286  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.284   8.063  -4.534  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.257   7.228  -3.293  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.925   5.599  -3.881  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.233   6.305  -6.172  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.418   7.982  -5.669  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.360   6.702  -4.149  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.412   5.791  -5.655  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.593   8.308  -5.284  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      15.274   6.886  -7.413  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      15.526   8.050  -8.664  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.938   9.813  -6.915  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      17.036   9.699  -8.390  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.508   4.911  -5.144  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      10.917   4.045  -6.204  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.473   4.488  -6.482  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.129   4.847  -7.591  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      10.952   2.572  -5.741  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.350   1.985  -5.987  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352       9.918   1.739  -6.511  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.409   2.890  -5.358  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.716   4.538  -4.258  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.496   4.152  -7.109  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.727   2.527  -4.684  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.409   1.001  -5.546  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      12.528   1.912  -7.050  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.955   2.000  -7.559  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       8.931   1.943  -6.123  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.141   0.689  -6.394  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.105   3.153  -4.358  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.515   3.787  -5.950  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      14.353   2.368  -5.323  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.626   4.458  -5.492  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.213   4.868  -5.711  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.175   6.302  -6.242  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.236   6.708  -6.897  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.451   4.778  -4.380  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.012   5.815  -3.367  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.619   3.361  -3.818  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.118   7.065  -3.313  1.00  0.00           C  
ATOM   1082  H   ILE A 353       8.916   4.161  -4.605  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.758   4.207  -6.431  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.404   4.960  -4.558  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.051   5.374  -2.377  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.011   6.108  -3.662  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.921   3.208  -3.008  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       7.626   3.242  -3.448  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.433   2.637  -4.596  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.452   7.708  -2.513  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.095   6.771  -3.129  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.176   7.598  -4.248  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A 289     -19.815   2.613   2.972  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.534   2.080   2.430  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.147   2.871   1.177  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.998   3.192   0.950  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.718   0.598   2.061  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.637  -0.059   3.064  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.133  -0.485   4.299  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.991  -0.244   2.758  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.983  -1.094   5.228  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.841  -0.855   3.689  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -21.337  -1.280   4.923  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.559   2.811   2.366  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.762   2.176   3.177  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.150   0.517   1.072  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.760   0.101   2.073  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.089  -0.342   4.534  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -21.378   0.084   1.805  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.594  -1.423   6.181  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.886  -0.997   3.453  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.993  -1.750   5.641  1.00  0.00           H  
ATOM     21  N   SER A 290     -19.111   3.163   0.361  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.843   3.908  -0.898  1.00  0.00           C  
ATOM     23  C   SER A 290     -18.017   5.178  -0.649  1.00  0.00           C  
ATOM     24  O   SER A 290     -17.117   5.486  -1.405  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.180   4.264  -1.570  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.087   3.994  -2.961  1.00  0.00           O  
ATOM     27  H   SER A 290     -20.021   2.873   0.569  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.290   3.274  -1.549  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.966   3.661  -1.149  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.414   5.311  -1.414  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.873   4.816  -3.408  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.332   5.928   0.368  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.617   7.192   0.666  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.279   6.987   1.389  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.249   7.447   0.942  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.607   7.986   1.559  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.787   7.075   1.809  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.388   5.670   1.346  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.451   7.736  -0.250  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -18.136   8.257   2.500  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.934   8.882   1.048  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -20.031   7.060   2.865  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.646   7.411   1.242  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.009   5.092   2.177  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.222   5.172   0.882  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.294   6.345   2.525  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -15.018   6.170   3.301  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.243   4.910   2.892  1.00  0.00           C  
ATOM     49  O   GLU A 292     -13.084   4.979   2.526  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.339   6.113   4.802  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.322   4.972   5.100  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.023   5.231   6.439  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.885   6.095   6.478  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.685   4.562   7.402  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.146   6.004   2.877  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.386   7.026   3.127  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.425   5.949   5.355  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.776   7.053   5.106  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.060   4.911   4.314  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.782   4.040   5.161  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.851   3.765   2.980  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.129   2.503   2.635  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.593   2.548   1.213  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.474   2.156   0.951  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.089   1.320   2.744  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.617   1.254   4.061  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.361   0.015   2.410  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.774   3.730   3.300  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.308   2.362   3.317  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.891   1.458   2.039  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.886   1.330   4.678  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.365   0.036   2.827  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.302  -0.101   1.335  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.909  -0.816   2.831  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.388   2.975   0.284  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.915   2.983  -1.119  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.734   3.948  -1.272  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.828   3.698  -2.033  1.00  0.00           O  
ATOM     79  CB  MET A 294     -15.070   3.370  -2.050  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.904   2.654  -3.394  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.214   3.171  -4.533  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.516   2.054  -3.946  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.300   3.259   0.502  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.577   1.985  -1.364  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -16.000   3.072  -1.596  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -15.076   4.439  -2.211  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.938   2.898  -3.814  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.962   1.584  -3.231  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.450   2.593  -3.893  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.267   1.679  -2.965  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.613   1.223  -4.631  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.713   5.034  -0.549  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.550   5.960  -0.678  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.275   5.161  -0.428  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.305   5.283  -1.150  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.670   7.098   0.345  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.579   8.196  -0.207  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.939   9.170   0.915  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.926  10.212   0.388  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.060  11.320   1.376  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.439   5.232   0.081  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.512   6.362  -1.679  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.089   6.711   1.261  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.692   7.513   0.545  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.065   8.729  -0.995  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.482   7.754  -0.600  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.389   8.622   1.730  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.045   9.665   1.265  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.563  10.609  -0.549  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -14.889   9.749   0.234  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -13.150  11.810   1.474  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.345  10.928   2.298  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -14.780  11.992   1.047  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.273   4.319   0.568  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.061   3.499   0.817  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.871   2.577  -0.389  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.775   2.374  -0.869  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.247   2.666   2.085  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.074   4.212   1.131  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.200   4.143   0.922  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.425   1.973   2.181  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.176   2.121   2.021  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.271   3.319   2.944  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.950   2.038  -0.890  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.873   1.147  -2.079  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.248   1.927  -3.244  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.372   1.442  -3.932  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.290   0.700  -2.457  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.235  -0.440  -3.484  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.602  -1.131  -3.554  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.493  -2.390  -4.367  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.071  -2.376  -5.606  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.897  -1.246  -6.234  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.873  -3.500  -6.236  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.820   2.232  -0.487  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.268   0.284  -1.846  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.805   0.364  -1.569  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.824   1.534  -2.885  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.981  -0.030  -4.446  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.486  -1.158  -3.191  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.912  -1.413  -2.565  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.333  -0.439  -3.970  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.699  -3.251  -3.944  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -12.089  -0.382  -5.771  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -11.572  -1.245  -7.179  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.045  -4.370  -5.774  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.551  -3.493  -7.183  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.690   3.142  -3.459  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.127   3.968  -4.566  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.657   4.250  -4.260  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.784   3.989  -5.064  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.913   5.286  -4.669  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.699   5.949  -6.046  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.300   6.597  -6.151  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.391   5.696  -6.912  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -6.271   6.163  -7.392  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -5.953   7.414  -7.199  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -5.471   5.381  -8.064  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.388   3.511  -2.885  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.202   3.424  -5.491  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.966   5.075  -4.540  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.593   5.959  -3.889  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.802   5.205  -6.822  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.455   6.709  -6.189  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.378   7.542  -6.675  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.888   6.772  -5.169  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -7.634   4.758  -7.055  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.568   8.012  -6.684  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.096   7.774  -7.565  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -5.716   4.423  -8.212  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -4.614   5.741  -8.433  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.374   4.757  -3.091  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.952   5.024  -2.730  1.00  0.00           C  
ATOM    174  C   ALA A 299      -5.157   3.737  -2.937  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.055   3.738  -3.446  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.869   5.438  -1.260  1.00  0.00           C  
ATOM    177  H   ALA A 299      -8.094   4.943  -2.446  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.553   5.808  -3.357  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.525   6.277  -1.085  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.854   5.717  -1.020  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -6.172   4.606  -0.637  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.738   2.639  -2.551  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -5.083   1.312  -2.709  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.931   0.988  -4.195  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.178   0.112  -4.572  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.967   0.276  -2.026  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.767   0.264  -0.523  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.430  -0.587   0.294  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.901   1.079   0.371  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.019  -0.397   1.593  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.088   0.606   1.701  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.975   2.148   0.195  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.401   1.146   2.785  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.290   2.687   1.297  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.499   2.184   2.585  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.634   2.686  -2.159  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.114   1.302  -2.265  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.997   0.501  -2.241  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.734  -0.706  -2.419  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.160  -1.312  -0.024  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.342  -0.905   2.366  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.801   2.574  -0.776  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.564   0.756   3.779  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.587   3.493   1.148  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -2.961   2.597   3.424  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.621   1.692  -5.046  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.489   1.421  -6.504  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.204   2.073  -7.023  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.487   1.513  -7.830  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.691   2.010  -7.242  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.873   1.763  -6.492  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.819   1.362  -8.622  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.214   2.405  -4.729  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.448   0.358  -6.668  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.553   3.070  -7.359  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.087   0.831  -6.577  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -5.871   1.419  -9.136  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.571   1.884  -9.196  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.105   0.327  -8.510  1.00  0.00           H  
ATOM    220  N   ASP A 302      -3.920   3.263  -6.569  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.696   3.976  -7.030  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.446   3.191  -6.626  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.526   3.037  -7.402  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.649   5.365  -6.394  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.493   6.165  -6.996  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -1.556   6.459  -8.179  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -0.566   6.471  -6.265  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.520   3.695  -5.925  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.724   4.076  -8.105  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.581   5.877  -6.581  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.500   5.266  -5.328  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.398   2.694  -5.419  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.195   1.929  -4.990  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.206   0.556  -5.667  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.813  -0.090  -5.788  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.202   1.762  -3.461  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.356   3.027  -2.797  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.632   1.521  -2.975  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.145   2.827  -4.798  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.693   2.466  -5.293  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.413   0.920  -3.188  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.200   2.970  -1.729  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.151   3.894  -3.190  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       1.414   3.105  -3.003  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.128   0.829  -3.640  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.171   2.454  -2.960  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.607   1.105  -1.978  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.342   0.100  -6.118  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.375  -1.231  -6.785  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.562  -1.149  -8.089  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.190  -2.045  -8.416  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.854  -1.633  -7.055  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.360  -2.526  -5.902  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.991  -2.396  -8.385  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.865  -2.799  -6.039  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.167   0.632  -6.024  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.910  -1.959  -6.134  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.454  -0.738  -7.101  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.828  -3.465  -5.923  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.173  -2.031  -4.961  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.977  -2.829  -8.456  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.250  -3.178  -8.430  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.842  -1.710  -9.207  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.016  -3.664  -6.666  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.355  -1.946  -6.480  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.284  -2.988  -5.061  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.709  -0.089  -8.834  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.053   0.029 -10.111  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.507   0.423  -9.831  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.400   0.090 -10.584  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.599   1.083 -11.013  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.793   2.387 -10.238  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.409   3.437 -11.164  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.146   3.105 -12.072  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -1.137   4.700 -10.976  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.323   0.623  -8.559  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.041  -0.924 -10.618  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.036   1.265 -11.866  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.559   0.722 -11.350  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.452   2.214  -9.400  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.163   2.740  -9.881  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -0.543   4.969 -10.246  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.529   5.378 -11.566  1.00  0.00           H  
ATOM    284  N   THR A 306       1.757   1.132  -8.762  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.160   1.541  -8.459  1.00  0.00           C  
ATOM    286  C   THR A 306       3.954   0.344  -7.934  1.00  0.00           C  
ATOM    287  O   THR A 306       4.959  -0.028  -8.492  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.169   2.636  -7.395  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.246   3.657  -7.750  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.575   3.227  -7.286  1.00  0.00           C  
ATOM    291  H   THR A 306       1.026   1.398  -8.168  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.626   1.912  -9.359  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.894   2.210  -6.447  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.047   3.567  -8.683  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.547   4.092  -6.641  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.923   3.521  -8.265  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.248   2.487  -6.869  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.509  -0.260  -6.862  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.246  -1.436  -6.295  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.639  -2.371  -7.448  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.754  -2.842  -7.538  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.312  -2.190  -5.325  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.381  -1.633  -3.883  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.606  -2.189  -3.152  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.438  -0.096  -3.882  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.692   0.059  -6.427  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.132  -1.105  -5.781  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.304  -2.090  -5.687  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.579  -3.242  -5.310  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.491  -1.955  -3.352  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.592  -3.265  -3.200  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.577  -1.873  -2.119  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.506  -1.817  -3.615  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       4.452   0.236  -4.047  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.095   0.271  -2.928  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.802   0.291  -4.659  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.721  -2.627  -8.331  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.008  -3.515  -9.490  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.232  -2.998 -10.262  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.656  -3.598 -11.229  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.785  -3.525 -10.414  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.832  -4.746 -11.336  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.555  -4.794 -12.186  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.296  -3.448 -12.779  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.436  -3.314 -13.752  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.201  -4.356 -14.209  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.212  -2.136 -14.266  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.831  -2.226  -8.235  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.202  -4.516  -9.135  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.886  -3.566  -9.815  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.778  -2.626 -11.008  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.697  -4.678 -11.981  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.897  -5.644 -10.739  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.675  -5.518 -12.977  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.720  -5.080 -11.562  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.769  -2.662 -12.439  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.032  -5.257 -13.814  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.862  -4.251 -14.953  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.699  -1.336 -13.914  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.446  -2.031 -15.012  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.790  -1.877  -9.870  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.962  -1.336 -10.627  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.263  -2.020 -10.197  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.226  -2.018 -10.938  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.090   0.174 -10.381  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.965   0.908 -11.114  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.256   0.916 -12.617  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.337   0.498 -12.995  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.392   1.344 -13.364  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.429  -1.387  -9.103  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.809  -1.504 -11.684  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.028   0.378  -9.321  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.041   0.520 -10.753  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.027   0.403 -10.930  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.904   1.924 -10.755  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.317  -2.607  -9.018  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.588  -3.285  -8.580  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.303  -4.692  -8.030  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.361  -5.348  -8.429  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.296  -2.425  -7.523  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.442  -2.261  -6.293  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.718  -2.942  -5.118  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.350  -1.467  -6.018  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.818  -2.552  -4.199  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.962  -1.654  -4.694  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.533  -2.602  -8.428  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.252  -3.393  -9.428  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.225  -2.897  -7.246  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.504  -1.451  -7.942  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.441  -3.590  -4.981  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.875  -0.788  -6.715  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       8.792  -2.917  -3.183  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.132  -5.166  -7.136  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.941  -6.539  -6.575  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.923  -6.524  -5.441  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.273  -6.525  -4.278  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.286  -7.062  -6.051  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.013  -5.944  -5.295  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.144  -6.543  -4.447  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.150  -7.278  -5.348  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.727  -8.699  -5.508  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.896  -4.626  -6.847  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.583  -7.199  -7.352  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.117  -7.898  -5.387  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.893  -7.382  -6.884  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.430  -5.244  -6.005  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.317  -5.429  -4.650  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.648  -5.747  -3.915  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      12.726  -7.240  -3.736  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.192  -6.805  -6.318  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      15.130  -7.247  -4.893  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.988  -8.762  -6.236  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.355  -9.054  -4.603  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      14.544  -9.273  -5.797  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.663  -6.529  -5.766  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.630  -6.533  -4.703  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.256  -6.730  -5.332  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.662  -5.810  -5.855  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.651  -5.207  -3.958  1.00  0.00           C  
ATOM    400  SG  CYS A 312       6.363  -3.861  -5.130  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.396  -6.540  -6.709  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.829  -7.339  -4.009  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       5.875  -5.210  -3.210  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       7.610  -5.074  -3.483  1.00  0.00           H  
ATOM    405  HG  CYS A 312       7.171  -3.729  -5.633  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.744  -7.918  -5.278  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.400  -8.165  -5.869  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.340  -7.503  -4.967  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.198  -7.881  -3.825  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.138  -9.673  -5.932  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.182 -10.350  -6.826  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.044  -9.833  -8.259  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.028  -9.550  -8.913  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.854  -9.694  -8.779  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.242  -8.645  -4.850  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.371  -7.752  -6.860  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.195 -10.088  -4.936  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.153  -9.850  -6.337  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.173 -10.127  -6.455  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.026 -11.418  -6.816  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.059  -9.919  -8.252  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.756  -9.363  -9.696  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.604  -6.517  -5.440  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.578  -5.834  -4.598  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.693  -6.666  -4.439  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.044  -7.456  -5.291  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.288  -4.537  -5.356  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.565  -4.856  -6.792  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.654  -5.941  -6.802  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.989  -5.601  -3.628  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.744  -4.236  -5.220  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.947  -3.759  -5.016  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.337  -5.225  -7.268  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.921  -3.978  -7.310  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.426  -6.696  -7.544  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.624  -5.508  -6.987  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.385  -6.496  -3.343  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.630  -7.279  -3.121  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.595  -6.495  -2.216  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.223  -6.009  -1.168  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.259  -8.608  -2.451  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.263  -8.365  -1.289  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.203  -8.416  -1.758  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.056  -8.772  -0.586  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       2.294  -9.151  -0.756  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.803  -9.203  -1.953  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       3.023  -9.480   0.276  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.079  -5.855  -2.665  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.110  -7.478  -4.069  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.158  -9.066  -2.063  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.817  -9.265  -3.182  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.447  -7.398  -0.852  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.413  -9.122  -0.533  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.326  -9.161  -2.529  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.502  -7.444  -2.139  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.679  -8.732   0.319  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.247  -8.954  -2.745  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.752  -9.494  -2.080  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.635  -9.442   1.198  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.972  -9.769   0.146  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.844  -6.385  -2.600  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.836  -5.664  -1.757  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.637  -6.705  -0.985  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.315  -7.536  -1.554  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.773  -4.849  -2.649  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.391  -3.697  -1.849  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.259  -2.847  -2.778  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.254  -4.253  -0.709  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.138  -6.788  -3.433  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.328  -5.009  -1.062  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.211  -4.448  -3.476  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.560  -5.485  -3.025  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.600  -3.088  -1.435  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.743  -2.700  -3.716  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.450  -1.890  -2.315  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.195  -3.353  -2.960  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.953  -3.495  -0.379  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.617  -4.535   0.114  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.798  -5.119  -1.056  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.545  -6.666   0.302  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.276  -7.652   1.154  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.521  -6.982   1.715  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.067  -6.123   1.063  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.343  -8.106   2.274  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.968  -8.416   1.667  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.048  -8.999   2.735  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.124  -9.426   0.519  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.984  -5.982   0.716  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.570  -8.509   0.564  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.250  -7.320   3.008  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.738  -8.995   2.741  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.532  -7.505   1.286  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.736  -8.213   3.403  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -3.181  -9.434   2.258  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.575  -9.759   3.289  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.444  -8.907  -0.369  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.863 -10.168   0.784  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.179  -9.911   0.329  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.963  -7.382   2.903  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.197  -6.794   3.565  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.658  -5.514   2.834  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.825  -4.755   2.405  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.844  -6.455   5.031  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.057  -6.611   5.920  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.461  -7.885   6.334  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.784  -5.482   6.319  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.591  -8.031   7.148  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.915  -5.627   7.132  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.318  -6.901   7.546  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.435  -7.045   8.345  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.474  -8.092   3.371  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.981  -7.535   3.541  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.067  -7.123   5.371  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.486  -5.437   5.092  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.898  -8.754   6.025  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.473  -4.498   5.997  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.903  -9.014   7.468  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.475  -4.756   7.438  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.203  -6.766   9.233  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.955  -5.280   2.679  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.503  -4.096   1.960  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.530  -2.918   1.830  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.604  -2.149   0.892  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.712  -3.754   2.813  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.270  -5.098   3.194  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.080  -6.094   3.178  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.840  -4.393   0.985  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.405  -3.198   3.692  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.436  -3.193   2.242  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.710  -5.049   4.184  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.015  -5.410   2.475  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.887  -6.452   4.172  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.273  -6.916   2.506  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.602  -2.787   2.734  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.610  -1.680   2.624  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.281  -2.076   3.286  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.717  -1.303   4.035  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.165  -0.431   3.303  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.539  -3.434   3.467  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.429  -1.462   1.580  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.600  -0.700   4.253  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.921   0.013   2.674  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.366   0.278   3.460  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.754  -3.258   3.003  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.435  -3.664   3.614  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.426  -3.877   2.477  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.649  -4.671   1.585  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.614  -4.963   4.431  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.959  -4.628   5.900  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.668  -4.392   6.715  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.162  -5.722   7.288  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -3.860  -5.504   7.983  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.212  -3.871   2.377  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.064  -2.878   4.260  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.416  -5.544   4.000  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.701  -5.541   4.402  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.570  -3.735   5.931  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.514  -5.448   6.335  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.908  -3.963   6.077  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.875  -3.712   7.528  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.883  -6.107   7.992  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.028  -6.432   6.486  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -4.036  -5.165   8.950  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -3.302  -4.796   7.462  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -3.336  -6.400   8.024  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.330  -3.146   2.486  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.313  -3.273   1.386  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.065  -3.999   1.898  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.355  -3.511   2.752  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.969  -1.842   0.913  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.907  -1.789  -0.223  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.484  -1.730   0.353  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.032  -2.992  -1.169  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.183  -2.488   3.208  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.733  -3.833   0.568  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.877  -1.380   0.552  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.612  -1.276   1.761  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.070  -0.884  -0.796  1.00  0.00           H  
ATOM    579 HD11 LEU A 322       0.213  -1.513  -0.442  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.227  -2.673   0.801  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.425  -0.950   1.099  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -3.055  -3.081  -1.508  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.740  -3.894  -0.659  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.388  -2.840  -2.022  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.782  -5.162   1.355  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.568  -5.936   1.767  1.00  0.00           C  
ATOM    587  C   SER A 323       0.492  -5.825   0.666  1.00  0.00           C  
ATOM    588  O   SER A 323       0.183  -5.605  -0.490  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.949  -7.409   1.983  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.133  -8.239   1.582  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.366  -5.522   0.654  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.159  -5.529   2.681  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.161  -7.586   3.024  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.830  -7.642   1.402  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.910  -7.683   1.485  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.744  -5.948   1.024  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.846  -5.820   0.021  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.998  -6.775   0.366  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.262  -7.064   1.516  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.383  -4.376   0.038  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.453  -3.840   1.486  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.468  -3.468  -0.789  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.626  -4.458   2.268  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.963  -6.096   1.965  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.473  -6.054  -0.965  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.366  -4.360  -0.397  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.579  -2.768   1.460  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.538  -4.071   1.997  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.748  -2.430  -0.636  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.445  -3.615  -0.483  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.568  -3.716  -1.834  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.111  -3.684   2.845  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.342  -4.902   1.593  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.247  -5.213   2.939  1.00  0.00           H  
ATOM    615  N   THR A 325       4.699  -7.249  -0.636  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.856  -8.167  -0.396  1.00  0.00           C  
ATOM    617  C   THR A 325       7.160  -7.357  -0.483  1.00  0.00           C  
ATOM    618  O   THR A 325       7.479  -6.787  -1.509  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.854  -9.276  -1.461  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.829 -10.211  -1.158  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.204 -10.003  -1.474  1.00  0.00           C  
ATOM    622  H   THR A 325       4.471  -6.987  -1.552  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.777  -8.613   0.587  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.671  -8.843  -2.436  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.216 -10.917  -0.636  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.097 -10.953  -1.977  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.532 -10.169  -0.459  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.932  -9.400  -1.993  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.919  -7.311   0.584  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.208  -6.549   0.574  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.269  -7.377   1.301  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.048  -7.855   2.397  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.019  -5.212   1.301  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.108  -4.310   0.466  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.379  -4.526   1.492  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.729  -3.070   1.278  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.641  -7.780   1.397  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.528  -6.367  -0.443  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.568  -5.391   2.267  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.627  -4.008  -0.432  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.212  -4.848   0.199  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.947  -5.053   2.243  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.228  -3.505   1.811  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.920  -4.534   0.558  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.591  -2.426   1.369  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.399  -3.371   2.262  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       6.934  -2.541   0.777  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.415  -7.558   0.695  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.493  -8.368   1.343  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.884  -9.631   1.953  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.407 -10.200   2.890  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.167  -7.542   2.442  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.301  -8.354   3.073  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.871  -9.178   2.378  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.578  -8.137   4.242  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.566  -7.168  -0.191  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.222  -8.648   0.601  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.569  -6.634   2.014  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.442  -7.290   3.201  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.775 -10.069   1.423  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.115 -11.292   1.963  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.167 -10.899   3.097  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.020 -11.296   3.126  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.375  -9.589   0.669  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.553 -11.774   1.175  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.861 -11.975   2.342  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.638 -10.123   4.037  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.759  -9.713   5.168  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.494  -9.052   4.614  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.550  -8.121   3.836  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.516  -8.725   6.082  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.241  -9.485   7.197  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.369 -10.323   6.595  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.152  -9.771   5.842  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.427 -11.505   6.894  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.567  -9.815   3.999  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.474 -10.591   5.728  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.242  -8.180   5.494  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.821  -8.025   6.525  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.653  -8.778   7.902  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.540 -10.132   7.706  1.00  0.00           H  
ATOM    682  N   THR A 330       6.352  -9.536   5.020  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.065  -8.953   4.534  1.00  0.00           C  
ATOM    684  C   THR A 330       4.614  -7.831   5.475  1.00  0.00           C  
ATOM    685  O   THR A 330       4.733  -7.934   6.681  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.991 -10.046   4.492  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.721  -9.448   4.275  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.976 -10.815   5.816  1.00  0.00           C  
ATOM    689  H   THR A 330       6.343 -10.287   5.652  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.201  -8.552   3.540  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.209 -10.730   3.688  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.364  -9.189   5.128  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.896 -10.120   6.638  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.889 -11.384   5.913  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.130 -11.487   5.829  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.080  -6.762   4.935  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.596  -5.631   5.785  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.229  -5.201   5.242  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.972  -5.304   4.059  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.615  -4.462   5.713  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.978  -3.964   7.123  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.776  -3.243   7.740  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.181  -2.600   9.072  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.233  -3.645  10.135  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.983  -6.707   3.960  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.475  -5.966   6.808  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.513  -4.811   5.224  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.202  -3.641   5.144  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.252  -4.804   7.744  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.809  -3.279   7.057  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.429  -2.477   7.062  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.983  -3.954   7.915  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.153  -2.137   8.973  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.454  -1.849   9.342  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.560  -3.406  10.890  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.195  -3.692  10.530  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.980  -4.568   9.728  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.342  -4.739   6.089  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.014  -4.325   5.604  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.450  -3.039   6.310  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.061  -2.688   7.356  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.013  -5.451   5.899  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.256  -5.292   5.018  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.352  -6.800   5.598  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.563  -4.676   7.042  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.016  -4.143   4.541  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.300  -5.415   6.940  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.597  -4.270   5.051  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.035  -5.945   5.379  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.010  -5.557   4.001  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.199  -6.732   4.672  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.112  -7.564   5.509  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.322  -7.056   6.400  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.383  -2.323   5.732  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.851  -1.043   6.347  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.370  -0.924   6.180  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.916  -1.255   5.147  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.145   0.139   5.652  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.204  -0.314   5.145  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.276  -1.129   4.012  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.375   0.062   5.811  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       1.518  -1.564   3.542  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.618  -0.376   5.341  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.690  -1.188   4.206  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.767  -2.624   4.883  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.614  -1.038   7.399  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.740   0.486   4.817  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.011   0.946   6.355  1.00  0.00           H  
ATOM    749  HD1 PHE A 333      -0.628  -1.417   3.499  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       1.320   0.692   6.686  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       1.572  -2.186   2.669  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.522  -0.088   5.852  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.648  -1.526   3.842  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.053  -0.450   7.192  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.540  -0.302   7.104  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.884   1.162   6.802  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.927   1.462   6.258  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.164  -0.721   8.444  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.615  -1.082   8.252  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.218  -1.088   7.003  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.587  -1.474   9.138  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.496  -1.475   7.172  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.773  -1.722   8.455  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.586  -0.188   8.013  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.924  -0.932   6.312  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.635  -1.580   8.829  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.085   0.093   9.152  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.793  -0.850   6.152  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.452  -1.574  10.205  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.208  -1.583   6.369  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.007   2.073   7.156  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.259   3.530   6.900  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.268   4.040   5.848  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.246   3.433   5.601  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.056   4.311   8.201  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.073   3.845   9.243  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -5.934   2.732   9.723  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.977   4.609   9.544  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.174   1.798   7.593  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.268   3.680   6.544  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.055   4.139   8.571  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.193   5.365   8.012  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.560   5.153   5.229  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.631   5.699   4.195  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.442   6.370   4.882  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.339   6.371   4.371  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.364   6.732   3.325  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.462   6.045   2.471  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.824   6.080   3.203  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.603   7.343   2.811  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.833   8.551   3.222  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.388   5.631   5.444  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.269   4.895   3.575  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.811   7.481   3.964  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -3.650   7.210   2.670  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.548   6.559   1.522  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.186   5.016   2.282  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -7.402   5.209   2.926  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.666   6.077   4.270  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.749   7.357   1.740  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -8.563   7.341   3.304  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.853   8.467   2.888  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.841   8.629   4.261  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.269   9.399   2.808  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.652   6.938   6.034  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.530   7.602   6.748  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.509   6.552   7.176  1.00  0.00           C  
ATOM    808  O   THR A 337       0.671   6.672   6.909  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.060   8.308   7.995  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -2.992   9.311   7.612  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -0.892   8.945   8.747  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.548   6.926   6.430  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.057   8.321   6.095  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.546   7.587   8.637  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.871   9.004   7.848  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.313   8.173   9.234  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.271   9.634   9.487  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.263   9.478   8.049  1.00  0.00           H  
ATOM    819  N   LYS A 338      -0.952   5.525   7.845  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.015   4.467   8.300  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.909   4.068   7.144  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.101   3.913   7.319  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.838   3.263   8.779  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.043   2.414   9.791  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.023   1.639  10.675  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.267   0.581  11.480  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.211  -0.119  12.397  1.00  0.00           N  
ATOM    828  H   LYS A 338      -1.908   5.450   8.054  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.578   4.855   9.110  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.743   3.627   9.247  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.103   2.652   7.932  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.588   1.717   9.258  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.567   3.047  10.415  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.513   2.329  11.349  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.763   1.161  10.054  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.177  -0.136  10.804  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.511   1.057  12.060  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -1.437  -1.058  12.012  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -2.085   0.439  12.485  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.772  -0.227  13.332  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.377   3.919   5.959  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.249   3.553   4.806  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.280   4.658   4.611  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.467   4.451   4.750  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.417   3.418   3.531  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.313   2.955   2.402  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.808   1.650   2.405  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.645   3.826   1.357  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.634   1.206   1.364  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.473   3.385   0.314  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.968   2.071   0.318  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.585   4.063   5.827  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.752   2.620   5.015  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.369   2.694   3.689  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.018   4.373   3.280  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.555   0.986   3.211  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.265   4.836   1.355  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.013   0.195   1.369  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.729   4.060  -0.489  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.607   1.722  -0.487  1.00  0.00           H  
ATOM    861  N   THR A 340       1.829   5.839   4.289  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.778   6.974   4.085  1.00  0.00           C  
ATOM    863  C   THR A 340       3.832   6.982   5.198  1.00  0.00           C  
ATOM    864  O   THR A 340       5.006   7.167   4.950  1.00  0.00           O  
ATOM    865  CB  THR A 340       2.009   8.294   4.108  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.950   8.242   3.164  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.958   9.437   3.755  1.00  0.00           C  
ATOM    868  H   THR A 340       0.861   5.978   4.179  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.269   6.862   3.131  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.605   8.459   5.095  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.770   7.319   2.970  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.488   9.194   2.845  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.665   9.578   4.559  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.391  10.344   3.610  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.424   6.775   6.420  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.408   6.764   7.541  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.418   5.646   7.307  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.610   5.857   7.384  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.678   6.538   8.866  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.813   7.759   9.182  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.226   7.622  10.588  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.384   6.779  10.829  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.638   8.421  11.533  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.473   6.622   6.599  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.930   7.708   7.575  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       3.051   5.660   8.788  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.399   6.396   9.656  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.418   8.652   9.128  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.009   7.826   8.464  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       3.316   9.100  11.339  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       2.267   8.342  12.436  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.956   4.461   7.010  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.909   3.334   6.761  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.997   3.812   5.793  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.158   3.478   5.930  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.155   2.134   6.169  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.133   1.164   5.536  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       7.120   0.562   6.321  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.048   0.872   4.170  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       8.026  -0.335   5.741  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.953  -0.024   3.589  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.942  -0.630   4.375  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.833  -1.512   3.801  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.988   4.315   6.945  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.366   3.044   7.696  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.619   1.630   6.959  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.455   2.475   5.425  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       7.184   0.791   7.373  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.289   1.343   3.561  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.789  -0.799   6.348  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.884  -0.250   2.537  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.585  -1.601   4.392  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.635   4.591   4.815  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.659   5.090   3.855  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.378   6.286   4.466  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.582   6.425   4.346  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.996   5.514   2.544  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.280   4.332   1.882  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.785   4.782   0.513  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.244   3.147   1.705  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.694   4.847   4.714  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.381   4.321   3.668  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.278   6.297   2.744  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.751   5.889   1.872  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.437   4.032   2.491  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.279   3.963   0.026  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.633   5.089  -0.083  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.106   5.612   0.630  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       8.229   3.519   1.457  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.892   2.504   0.910  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.293   2.581   2.623  1.00  0.00           H  
ATOM    932  N   SER A 344       7.661   7.148   5.132  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.324   8.323   5.756  1.00  0.00           C  
ATOM    934  C   SER A 344       9.491   7.824   6.603  1.00  0.00           C  
ATOM    935  O   SER A 344      10.467   8.520   6.811  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.327   9.065   6.645  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.191   8.371   7.877  1.00  0.00           O  
ATOM    938  H   SER A 344       6.695   7.018   5.229  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.691   8.985   4.986  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.686  10.062   6.835  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.371   9.120   6.141  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.397   8.691   8.311  1.00  0.00           H  
ATOM    943  N   THR A 345       9.403   6.605   7.082  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.511   6.033   7.903  1.00  0.00           C  
ATOM    945  C   THR A 345      11.398   5.166   7.003  1.00  0.00           C  
ATOM    946  O   THR A 345      12.457   4.726   7.401  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.934   5.205   9.065  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.997   4.739   9.884  1.00  0.00           O  
ATOM    949  CG2 THR A 345       9.136   4.008   8.544  1.00  0.00           C  
ATOM    950  H   THR A 345       8.610   6.061   6.882  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.111   6.837   8.311  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.276   5.833   9.651  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.069   5.327  10.639  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.850   3.380   9.376  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.734   3.433   7.855  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.252   4.363   8.049  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.969   4.932   5.779  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.778   4.111   4.823  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.960   4.929   3.535  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.159   4.831   2.627  1.00  0.00           O  
ATOM    961  CB  ASN A 346      11.031   2.804   4.496  1.00  0.00           C  
ATOM    962  CG  ASN A 346      12.011   1.781   3.913  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      13.018   1.475   4.518  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.752   1.234   2.756  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.111   5.310   5.481  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.736   3.875   5.253  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.592   2.408   5.398  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.253   2.998   3.775  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.938   1.479   2.267  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.374   0.580   2.374  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.980   5.753   3.449  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.201   6.599   2.242  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.658   5.765   1.044  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.812   6.265  -0.051  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.278   7.601   2.681  1.00  0.00           C  
ATOM    976  CG  PRO A 347      15.031   6.911   3.773  1.00  0.00           C  
ATOM    977  CD  PRO A 347      14.035   5.969   4.464  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.294   7.129   1.996  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.935   7.842   1.854  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.816   8.502   3.064  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.854   6.341   3.350  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      15.408   7.630   4.485  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.527   5.039   4.717  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.615   6.430   5.347  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.864   4.493   1.245  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.298   3.620   0.121  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.121   3.414  -0.835  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.223   3.647  -2.027  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.753   2.271   0.678  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.725   4.110   2.136  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.115   4.090  -0.406  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.992   1.878   1.335  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.672   2.402   1.230  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.918   1.581  -0.136  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.998   2.983  -0.325  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.819   2.769  -1.210  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.299   4.137  -1.675  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.883   4.307  -2.804  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.698   2.036  -0.424  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.600   0.545  -0.815  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.397  -0.068  -0.089  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.418   0.376  -2.345  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.930   2.806   0.636  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.121   2.191  -2.063  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.912   2.104   0.632  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.742   2.507  -0.617  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.500   0.039  -0.500  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.523   0.548  -0.251  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.605  -0.127   0.968  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.214  -1.058  -0.480  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.718  -0.423  -2.552  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.369   0.133  -2.792  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.048   1.294  -2.773  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.297   5.097  -0.794  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.782   6.446  -1.144  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.398   6.945  -2.458  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.717   7.520  -3.284  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.112   7.415   0.009  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.951   8.386   0.224  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.412   9.564   1.084  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.627   9.415   2.272  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.574  10.737   0.534  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.616   4.925   0.115  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.710   6.382  -1.265  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.265   6.844   0.912  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.010   7.972  -0.219  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.606   8.748  -0.734  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.147   7.867   0.723  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.401  10.856  -0.422  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.869  11.497   1.078  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.672   6.750  -2.669  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.273   7.241  -3.940  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.873   6.309  -5.084  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.744   6.727  -6.218  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.793   7.324  -3.821  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.352   5.987  -3.364  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.876   6.005  -3.506  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.431   4.681  -3.112  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.667   4.377  -3.405  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.423   5.243  -4.025  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.149   3.212  -3.071  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.224   6.293  -2.000  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      11.890   8.222  -4.150  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.213   7.576  -4.782  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.055   8.086  -3.103  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.084   5.817  -2.331  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.940   5.210  -3.976  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.139   6.211  -4.531  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.286   6.776  -2.870  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.868   4.035  -2.635  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.056   6.139  -4.276  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.370   5.010  -4.247  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.571   2.551  -2.592  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.095   2.980  -3.295  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.660   5.050  -4.801  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.251   4.112  -5.887  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.797   4.398  -6.275  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.499   4.706  -7.412  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.384   2.655  -5.416  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.867   2.326  -5.204  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.801   1.717  -6.483  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.007   0.934  -4.582  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.759   4.728  -3.878  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.881   4.270  -6.746  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.846   2.524  -4.487  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.379   2.348  -6.155  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.304   3.055  -4.544  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.049   0.695  -6.245  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.214   1.971  -7.448  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.727   1.826  -6.513  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.474   0.904  -3.643  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.051   0.720  -4.411  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.593   0.197  -5.254  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.887   4.301  -5.342  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.460   4.569  -5.665  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.333   5.969  -6.269  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.314   6.601  -6.608  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.622   4.468  -4.376  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.986   5.626  -3.403  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.893   3.111  -3.697  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.959   6.764  -3.505  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.142   4.052  -4.430  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.110   3.838  -6.379  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.577   4.524  -4.632  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.991   5.256  -2.385  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.968   6.011  -3.642  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       7.048   2.348  -4.448  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.048   2.842  -3.082  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.775   3.190  -3.077  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.087   6.513  -2.919  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.668   6.903  -4.534  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.393   7.676  -3.126  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A 289     -19.638   2.854   2.496  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.314   2.285   2.117  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.912   2.846   0.753  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.770   2.794   0.342  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.420   0.749   2.041  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.447   0.268   3.044  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.158   0.310   4.415  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.687  -0.211   2.605  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.110  -0.127   5.343  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.638  -0.650   3.533  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -21.350  -0.607   4.903  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.434   2.636   1.966  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.583   2.566   2.858  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.721   0.450   1.043  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.465   0.305   2.269  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.203   0.680   4.755  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.909  -0.245   1.548  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.889  -0.094   6.399  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.593  -1.018   3.194  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -22.083  -0.943   5.619  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.860   3.365   0.044  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.569   3.913  -1.305  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.727   5.192  -1.222  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.862   5.416  -2.045  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.888   4.192  -2.046  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.893   3.311  -1.561  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.768   3.376   0.393  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.014   3.182  -1.845  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.202   5.209  -1.880  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.745   4.036  -3.109  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.728   3.783  -1.558  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.981   6.038  -0.264  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.244   7.311  -0.118  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.991   7.201   0.765  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.926   7.649   0.396  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.289   8.227   0.521  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.135   7.317   1.368  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.989   5.891   0.794  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.982   7.697  -1.084  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.809   8.986   1.128  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.896   8.691  -0.245  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.786   7.344   2.393  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.170   7.624   1.325  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.638   5.208   1.557  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.919   5.541   0.376  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.120   6.643   1.941  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.938   6.551   2.865  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.124   5.269   2.644  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.934   5.310   2.386  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.422   6.606   4.322  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.430   5.479   4.600  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.299   5.848   5.808  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.820   5.710   6.921  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.426   6.262   5.598  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.998   6.306   2.224  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.292   7.397   2.691  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.574   6.498   4.984  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.893   7.563   4.501  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.062   5.334   3.737  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.897   4.565   4.816  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.743   4.134   2.771  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.002   2.852   2.605  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.409   2.758   1.207  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.277   2.355   1.028  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.969   1.689   2.806  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.684   1.869   4.021  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.211   0.368   2.854  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.694   4.122   2.998  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.212   2.792   3.337  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.653   1.664   1.981  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.789   2.812   4.165  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.615   0.325   3.753  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.570   0.288   1.987  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.921  -0.446   2.851  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.173   3.087   0.210  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.651   2.972  -1.173  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.415   3.860  -1.335  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.485   3.503  -2.019  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.747   3.366  -2.177  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.580   2.557  -3.468  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.877   3.015  -4.645  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.115   1.801  -4.122  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.092   3.384   0.371  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.362   1.947  -1.340  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.712   3.155  -1.746  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.679   4.420  -2.404  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.610   2.760  -3.898  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.656   1.501  -3.238  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.103   2.225  -4.238  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.957   1.543  -3.088  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.026   0.912  -4.730  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.380   5.003  -0.702  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.171   5.867  -0.832  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.955   5.042  -0.431  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.938   5.065  -1.090  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.297   7.097   0.074  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.159   8.158  -0.615  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.558   9.224   0.404  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.514  10.225  -0.248  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.115  11.094   0.803  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.132   5.282  -0.139  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.052   6.176  -1.861  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.758   6.809   1.008  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.317   7.508   0.269  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.595   8.615  -1.416  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.047   7.696  -1.018  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.046   8.752   1.243  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.677   9.743   0.745  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.970  10.837  -0.954  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -14.297   9.691  -0.766  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.788  11.753   0.365  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -13.362  11.631   1.280  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -14.613  10.503   1.498  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.055   4.292   0.629  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.897   3.451   1.026  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.612   2.477  -0.117  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.477   2.183  -0.432  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.225   2.674   2.300  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.893   4.268   1.143  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.033   4.078   1.191  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.415   1.996   2.521  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.137   2.114   2.157  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.350   3.365   3.121  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.647   1.995  -0.757  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.454   1.063  -1.903  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.880   1.855  -3.075  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.066   1.371  -3.837  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.799   0.468  -2.322  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.461  -0.195  -1.121  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.705  -0.955  -1.588  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.292  -2.016  -2.550  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.134  -2.948  -2.905  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.358  -2.933  -2.448  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.756  -3.888  -3.726  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.551   2.263  -0.494  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.779   0.273  -1.621  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.439   1.253  -2.699  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.641  -0.269  -3.094  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.763  -0.882  -0.666  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.746   0.560  -0.404  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.193  -1.408  -0.741  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.386  -0.270  -2.070  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.380  -2.022  -2.909  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.651  -2.207  -1.828  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.001  -3.648  -2.721  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.822  -3.895  -4.083  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.400  -4.603  -3.999  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.310   3.077  -3.215  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.816   3.936  -4.320  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.345   4.258  -4.052  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.517   4.215  -4.940  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.674   5.217  -4.358  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.889   5.697  -5.804  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.575   6.221  -6.393  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.878   7.107  -7.552  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.960   7.904  -8.025  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.775   7.931  -7.480  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -8.229   8.677  -9.043  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.961   3.435  -2.583  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.902   3.400  -5.253  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.636   5.000  -3.914  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.194   5.999  -3.786  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.251   4.879  -6.408  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.620   6.492  -5.809  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.037   6.783  -5.643  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.970   5.392  -6.725  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.770   7.092  -7.961  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.571   7.343  -6.698  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -6.070   8.541  -7.843  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.138   8.659  -9.458  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -7.525   9.288  -9.406  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.012   4.547  -2.825  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.592   4.831  -2.494  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.812   3.532  -2.678  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.639   3.531  -2.997  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.481   5.296  -1.042  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.692   4.549  -2.119  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.204   5.590  -3.157  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.175   6.107  -0.870  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.475   5.636  -0.849  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.717   4.474  -0.382  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.481   2.423  -2.505  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.821   1.107  -2.692  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.734   0.824  -4.194  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.982  -0.020  -4.632  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.651   0.007  -2.024  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.722   0.130  -0.508  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.643  -0.534   0.242  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.900   0.893   0.465  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.433  -0.267   1.574  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.386   0.597   1.771  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.801   1.787   0.378  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.812   1.145   2.916  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.231   2.337   1.538  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.733   2.013   2.800  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.432   2.461  -2.270  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.835   1.111  -2.290  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.649   0.040  -2.420  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.215  -0.950  -2.274  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.416  -1.180  -0.141  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.959  -0.640   2.312  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.403   2.069  -0.571  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.203   0.892   3.891  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.392   3.011   1.454  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.283   2.432   3.683  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.487   1.536  -4.989  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.434   1.315  -6.462  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.216   2.034  -7.047  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.369   1.440  -7.683  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.688   1.886  -7.111  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.837   1.421  -6.417  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.752   1.447  -8.575  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.080   2.222  -4.617  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.376   0.261  -6.670  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.645   2.959  -7.065  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.266   0.760  -6.964  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.681   1.781  -9.011  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.695   0.369  -8.631  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.923   1.880  -9.118  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.139   3.323  -6.841  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.996   4.112  -7.385  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.679   3.452  -6.996  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.789   3.290  -7.808  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.035   5.529  -6.809  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.219   6.288  -7.406  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.313   5.750  -7.387  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.012   7.397  -7.871  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.843   3.776  -6.332  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.072   4.159  -8.461  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.143   5.476  -5.736  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.119   6.043  -7.055  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.541   3.073  -5.759  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.276   2.434  -5.326  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.190   1.025  -5.918  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.870   0.573  -6.299  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.248   2.359  -3.800  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.342   3.769  -3.208  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.426   1.517  -3.312  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.264   3.214  -5.114  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.561   3.021  -5.672  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.673   1.903  -3.483  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.039   3.743  -2.171  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -1.362   4.123  -3.278  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.308   4.434  -3.757  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.209   0.472  -3.472  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.313   1.788  -3.866  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.586   1.695  -2.260  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.296   0.325  -6.018  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.244  -1.050  -6.606  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.518  -0.959  -7.953  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.203  -1.853  -8.347  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.689  -1.588  -6.775  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.057  -2.488  -5.583  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.846  -2.399  -8.070  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.566  -2.748  -5.574  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.155   0.706  -5.720  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.680  -1.697  -5.948  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.363  -0.752  -6.805  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.534  -3.428  -5.673  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.770  -2.006  -4.662  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.833  -1.728  -8.915  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.785  -2.934  -8.050  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.033  -3.104  -8.154  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.096  -1.813  -5.651  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.841  -3.240  -4.652  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.826  -3.378  -6.411  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.697   0.126  -8.651  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.022   0.299  -9.952  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.449   0.629  -9.681  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.322   0.304 -10.455  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.726   1.446 -10.687  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.109   1.948 -11.861  1.00  0.00           C  
ATOM    273  CD  GLN A 305       0.370   0.804 -12.846  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.181   0.786 -13.929  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.188  -0.157 -12.517  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.272   0.841  -8.314  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.096  -0.610 -10.530  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.679   1.098 -11.055  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -0.890   2.260  -9.995  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.434   2.734 -12.361  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       1.045   2.337 -11.501  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       1.633  -0.144 -11.645  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       1.357  -0.892 -13.143  1.00  0.00           H  
ATOM    284  N   THR A 306       1.723   1.271  -8.577  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.131   1.627  -8.238  1.00  0.00           C  
ATOM    286  C   THR A 306       3.850   0.407  -7.650  1.00  0.00           C  
ATOM    287  O   THR A 306       4.957   0.085  -8.034  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.127   2.760  -7.204  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.296   3.815  -7.667  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.550   3.285  -6.998  1.00  0.00           C  
ATOM    291  H   THR A 306       0.998   1.519  -7.965  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.646   1.955  -9.128  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.747   2.388  -6.266  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.520   4.607  -7.174  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.228   2.456  -6.855  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.574   3.922  -6.125  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.854   3.853  -7.865  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.240  -0.268  -6.712  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.904  -1.454  -6.093  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.348  -2.425  -7.195  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.522  -2.651  -7.409  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.901  -2.194  -5.172  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.819  -1.587  -3.751  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.212  -1.473  -3.101  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.155  -0.209  -3.807  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.353   0.013  -6.406  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.763  -1.136  -5.536  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.922  -2.142  -5.624  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.192  -3.234  -5.088  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.207  -2.245  -3.137  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.120  -1.600  -2.033  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.640  -0.502  -3.309  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.860  -2.238  -3.495  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.170   0.235  -2.822  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.134  -0.316  -4.134  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.691   0.426  -4.495  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.405  -3.019  -7.871  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.742  -4.003  -8.936  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.654  -3.372  -9.990  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.099  -4.037 -10.904  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.452  -4.499  -9.597  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.750  -5.727 -10.469  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.444  -6.460 -10.783  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.676  -7.444 -11.876  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.806  -8.392 -12.094  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.252  -8.492 -11.338  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.998  -9.243 -13.065  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.466  -2.834  -7.660  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.254  -4.839  -8.485  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.739  -4.766  -8.830  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.041  -3.714 -10.214  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.213  -5.408 -11.392  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.414  -6.397  -9.945  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.101  -6.978  -9.898  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.696  -5.747 -11.096  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.477  -7.377 -12.436  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.396  -7.842 -10.592  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.918  -9.220 -11.502  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.811  -9.170 -13.641  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.329  -9.967 -13.234  1.00  0.00           H  
ATOM    341  N   GLU A 309       4.943  -2.100  -9.888  1.00  0.00           N  
ATOM    342  CA  GLU A 309       5.829  -1.474 -10.912  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.287  -1.821 -10.579  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.165  -1.693 -11.409  1.00  0.00           O  
ATOM    345  CB  GLU A 309       5.589   0.065 -10.936  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.697   0.849 -10.206  1.00  0.00           C  
ATOM    347  CD  GLU A 309       7.956   0.908 -11.078  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.858   0.593 -12.253  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       8.998   1.267 -10.554  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.581  -1.566  -9.150  1.00  0.00           H  
ATOM    351  HA  GLU A 309       5.588  -1.888 -11.884  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       5.539   0.404 -11.961  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       4.646   0.273 -10.457  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.351   1.854 -10.013  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       6.930   0.367  -9.269  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.544  -2.277  -9.371  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.941  -2.657  -8.981  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.927  -4.032  -8.294  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.101  -4.872  -8.592  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.544  -1.560  -8.076  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.211  -1.776  -6.622  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.124  -2.329  -5.738  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.102  -1.468  -5.873  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.559  -2.333  -4.519  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.324  -1.821  -4.544  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.814  -2.382  -8.726  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.549  -2.741  -9.875  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.617  -1.556  -8.189  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.156  -0.600  -8.387  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.019  -2.659  -5.962  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.200  -1.005  -6.250  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      10.052  -2.686  -3.627  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.846  -4.282  -7.400  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.895  -5.618  -6.725  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.955  -5.675  -5.518  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.391  -5.796  -4.391  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.329  -5.899  -6.269  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.264  -5.868  -7.485  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.608  -6.526  -7.136  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.425  -8.032  -6.868  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.629  -8.765  -7.350  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.518  -3.601  -7.186  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.596  -6.383  -7.427  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.635  -5.144  -5.558  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.374  -6.871  -5.804  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.805  -6.399  -8.306  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.436  -4.842  -7.776  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.292  -6.393  -7.963  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.020  -6.052  -6.257  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.305  -8.202  -5.807  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      12.553  -8.401  -7.390  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.454  -8.489  -6.783  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.800  -8.530  -8.350  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      14.474  -9.788  -7.256  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.671  -5.630  -5.747  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.710  -5.723  -4.609  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.337  -6.146  -5.135  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.605  -5.354  -5.689  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.583  -4.379  -3.895  1.00  0.00           C  
ATOM    400  SG  CYS A 312       7.991  -4.145  -2.787  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.338  -5.560  -6.665  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.063  -6.466  -3.908  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.557  -3.583  -4.622  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.671  -4.372  -3.315  1.00  0.00           H  
ATOM    405  HG  CYS A 312       7.891  -4.751  -2.049  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.991  -7.388  -4.955  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.665  -7.887  -5.432  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.549  -7.362  -4.502  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.507  -7.728  -3.345  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.670  -9.416  -5.385  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.659  -9.954  -6.423  1.00  0.00           C  
ATOM    412  CD  GLN A 313       6.086  -9.583  -6.013  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       6.784  -8.909  -6.745  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.552  -9.994  -4.866  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.611  -7.996  -4.503  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.503  -7.568  -6.442  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.968  -9.745  -4.399  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.681  -9.788  -5.607  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.568 -11.028  -6.483  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.439  -9.519  -7.387  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.989 -10.536  -4.273  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.466  -9.762  -4.596  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.651  -6.510  -4.973  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.552  -5.961  -4.127  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.744  -6.781  -4.199  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.101  -7.315  -5.230  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.333  -4.592  -4.747  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.507  -4.833  -6.215  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.562  -5.952  -6.344  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.876  -5.848  -3.106  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.663  -4.227  -4.528  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.075  -3.899  -4.391  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.434  -5.149  -6.652  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.860  -3.937  -6.704  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.233  -6.709  -7.047  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.510  -5.540  -6.644  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.455  -6.863  -3.105  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.744  -7.623  -3.072  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.693  -6.904  -2.099  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.359  -6.688  -0.951  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.508  -9.087  -2.598  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.012  -9.450  -2.639  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.219  -8.663  -1.568  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.251  -9.616  -0.521  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.192  -9.264   0.312  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       1.739  -8.084   0.218  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.587 -10.094   1.239  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.143  -6.410  -2.294  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.186  -7.625  -4.062  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.865  -9.210  -1.584  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.050  -9.765  -3.243  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.908 -10.509  -2.442  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.617  -9.241  -3.619  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.634  -8.176  -2.024  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.847  -7.917  -1.106  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.152 -10.507  -0.454  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.439  -7.449  -0.494  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       2.457  -7.813   0.860  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.169 -10.999   1.311  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.308  -9.825   1.878  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.868  -6.524  -2.537  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.807  -5.823  -1.626  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.617  -6.853  -0.833  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.310  -7.682  -1.387  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.747  -4.944  -2.463  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.186  -3.713  -1.665  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.022  -2.802  -2.565  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.022  -4.154  -0.465  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.132  -6.691  -3.464  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.244  -5.205  -0.937  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.229  -4.622  -3.353  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.620  -5.513  -2.747  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.313  -3.179  -1.319  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.369  -2.278  -3.247  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.562  -2.087  -1.960  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.724  -3.399  -3.129  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.370  -4.559   0.293  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.727  -4.908  -0.778  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.556  -3.304  -0.064  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.535  -6.784   0.463  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.299  -7.730   1.337  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.527  -6.984   1.863  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.942  -6.034   1.249  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.417  -8.176   2.516  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.257  -9.071   2.037  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.794 -10.314   1.305  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.323  -8.279   1.107  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.978  -6.089   0.867  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.621  -8.589   0.767  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.011  -7.302   3.003  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.017  -8.728   3.222  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.695  -9.397   2.902  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.934 -10.091   0.256  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.739 -10.612   1.737  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.085 -11.121   1.407  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.343  -8.728   1.127  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.254  -7.254   1.441  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.705  -8.305   0.099  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.081  -7.420   2.990  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.297  -6.773   3.635  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.756  -5.500   2.880  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.933  -4.752   2.416  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.906  -6.396   5.079  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.096  -6.495   6.007  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.514  -7.746   6.474  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.777  -5.336   6.398  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.615  -7.838   7.334  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.878  -5.428   7.258  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.297  -6.680   7.727  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.381  -6.769   8.576  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.685  -8.195   3.434  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.096  -7.496   3.656  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.136  -7.069   5.421  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.526  -5.387   5.097  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.987  -8.639   6.170  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.455  -4.371   6.035  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.939  -8.803   7.696  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.403  -4.535   7.560  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.920  -7.512   8.291  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.055  -5.249   2.765  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.598  -4.056   2.054  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.640  -2.862   2.001  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.723  -2.039   1.113  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.847  -3.743   2.862  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.387  -5.096   3.225  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.171  -6.052   3.302  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.888  -4.333   1.058  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.586  -3.179   3.750  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.563  -3.202   2.264  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.892  -5.048   4.184  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.072  -5.440   2.464  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.985  -6.336   4.321  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.328  -6.926   2.687  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.711  -2.773   2.909  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.732  -1.653   2.861  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.448  -2.040   3.599  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.958  -1.297   4.425  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.327  -0.404   3.497  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.636  -3.463   3.602  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.489  -1.440   1.828  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -11.076   0.010   2.840  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.543   0.322   3.649  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.775  -0.657   4.444  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.880  -3.185   3.287  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.599  -3.603   3.950  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.617  -3.994   2.854  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.867  -4.899   2.083  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.843  -4.788   4.884  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.503  -5.246   5.469  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.729  -6.240   6.622  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.958  -7.647   6.060  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.261  -8.584   7.178  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.283  -3.764   2.599  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.184  -2.780   4.513  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.501  -4.478   5.682  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.294  -5.599   4.332  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.919  -5.717   4.691  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.968  -4.386   5.842  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.856  -6.250   7.260  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.589  -5.943   7.203  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.787  -7.628   5.369  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.067  -7.976   5.546  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.432  -8.661   7.799  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.494  -9.521   6.790  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -7.068  -8.223   7.723  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.514  -3.288   2.751  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.525  -3.583   1.667  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.293  -4.288   2.230  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.716  -3.869   3.213  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.105  -2.245   1.023  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.781  -2.414  -0.474  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -2.097  -1.141  -0.977  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.841  -3.609  -0.703  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.350  -2.541   3.372  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.983  -4.215   0.921  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.919  -1.541   1.127  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.236  -1.851   1.534  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.701  -2.565  -1.022  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -2.732  -0.290  -0.785  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -1.917  -1.225  -2.037  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.155  -1.011  -0.463  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.369  -3.516  -1.672  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.403  -4.529  -0.676  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.084  -3.626   0.062  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.869  -5.335   1.570  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.649  -6.079   1.999  1.00  0.00           C  
ATOM    587  C   SER A 323       0.423  -5.887   0.930  1.00  0.00           C  
ATOM    588  O   SER A 323       0.147  -5.957  -0.252  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.971  -7.564   2.145  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.128  -8.223   2.759  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.346  -5.621   0.764  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.284  -5.696   2.935  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.847  -7.686   2.759  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.155  -7.986   1.171  1.00  0.00           H  
ATOM    595  HG  SER A 323      -0.089  -9.156   2.831  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.640  -5.629   1.333  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.741  -5.409   0.346  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.969  -6.235   0.743  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.319  -6.343   1.901  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.104  -3.912   0.318  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.325  -3.362   1.762  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       1.971  -3.127  -0.363  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.822  -3.304   2.087  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.829  -5.560   2.289  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.424  -5.718  -0.640  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.003  -3.791  -0.258  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.917  -2.365   1.843  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.836  -3.998   2.484  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.144  -3.029   0.321  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.646  -3.647  -1.252  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.327  -2.144  -0.634  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.954  -3.146   3.148  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.275  -2.489   1.542  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.288  -4.229   1.801  1.00  0.00           H  
ATOM    615  N   THR A 325       4.611  -6.840  -0.227  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.812  -7.687   0.050  1.00  0.00           C  
ATOM    617  C   THR A 325       7.095  -6.891  -0.224  1.00  0.00           C  
ATOM    618  O   THR A 325       7.159  -6.101  -1.142  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.770  -8.915  -0.873  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.688  -9.752  -0.492  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.083  -9.697  -0.762  1.00  0.00           C  
ATOM    622  H   THR A 325       4.291  -6.745  -1.149  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.802  -8.014   1.080  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.632  -8.593  -1.897  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.870 -10.091   0.388  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.360  -9.788   0.278  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.860  -9.173  -1.299  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.952 -10.681  -1.188  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.126  -7.114   0.556  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.421  -6.394   0.336  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.577  -7.364   0.592  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.836  -7.746   1.716  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.543  -5.218   1.304  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.246  -4.417   1.306  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.695  -4.314   0.865  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.375  -3.254   2.290  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.053  -7.766   1.283  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.475  -6.031  -0.681  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.738  -5.590   2.301  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.055  -4.033   0.313  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.432  -5.055   1.610  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.427  -3.809  -0.051  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.579  -4.914   0.701  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.894  -3.584   1.635  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.407  -2.807   2.450  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.053  -2.515   1.887  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.761  -3.624   3.228  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.271  -7.764  -0.440  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.413  -8.713  -0.267  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.035  -9.824   0.719  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.883 -10.391   1.381  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.635  -7.956   0.261  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.889  -8.811   0.067  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.121  -9.683   0.889  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.597  -8.580  -0.900  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.041  -7.439  -1.337  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.652  -9.155  -1.221  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.745  -7.027  -0.280  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.503  -7.747   1.312  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.769 -10.143   0.811  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.315 -11.229   1.742  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.563 -10.634   2.938  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.565 -11.170   3.377  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.112  -9.673   0.257  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.656 -11.897   1.208  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.167 -11.789   2.103  1.00  0.00           H  
ATOM    667  N   GLU A 329      10.035  -9.544   3.481  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.338  -8.944   4.659  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.906  -8.554   4.262  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.686  -7.650   3.483  1.00  0.00           O  
ATOM    671  CB  GLU A 329      10.122  -7.704   5.149  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.706  -7.959   6.546  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.529  -6.747   6.990  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.507  -6.445   6.326  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.167  -6.142   7.985  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.846  -9.126   3.125  1.00  0.00           H  
ATOM    677  HA  GLU A 329       9.286  -9.684   5.445  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.927  -7.500   4.462  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.468  -6.844   5.193  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.898  -8.124   7.246  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.340  -8.831   6.517  1.00  0.00           H  
ATOM    682  N   THR A 330       6.941  -9.238   4.807  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.513  -8.931   4.489  1.00  0.00           C  
ATOM    684  C   THR A 330       4.958  -7.929   5.506  1.00  0.00           C  
ATOM    685  O   THR A 330       5.154  -8.072   6.697  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.695 -10.223   4.550  1.00  0.00           C  
ATOM    687  OG1 THR A 330       5.217 -11.155   3.615  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.233  -9.924   4.211  1.00  0.00           C  
ATOM    689  H   THR A 330       7.157  -9.953   5.436  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.443  -8.510   3.495  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.752 -10.639   5.543  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.567 -11.274   2.919  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.188  -9.257   3.362  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.755  -9.459   5.061  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.724 -10.846   3.971  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.250  -6.924   5.049  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.662  -5.918   5.989  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.260  -5.559   5.486  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.925  -5.802   4.344  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.572  -4.663   6.035  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.027  -4.374   7.476  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.842  -3.876   8.313  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.363  -3.247   9.607  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.211  -2.795  10.438  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.091  -6.838   4.086  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.576  -6.357   6.975  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.443  -4.840   5.422  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.042  -3.801   5.651  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.422  -5.278   7.916  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.798  -3.617   7.461  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.288  -3.137   7.754  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.195  -4.704   8.556  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.937  -3.979  10.157  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.990  -2.401   9.370  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       2.967  -3.535  11.126  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       2.392  -2.608   9.823  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.469  -1.925  10.946  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.433  -4.989   6.326  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.052  -4.629   5.880  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.404  -3.336   6.554  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.008  -3.011   7.651  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.905  -5.768   6.239  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.217  -5.591   5.479  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.286  -7.107   5.838  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.717  -4.804   7.246  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.044  -4.478   4.813  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.093  -5.758   7.302  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.556  -4.573   5.572  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.960  -6.258   5.889  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.058  -5.828   4.436  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.003  -7.071   4.800  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.013  -7.894   5.980  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.582  -7.304   6.449  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.257  -2.591   5.893  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.757  -1.307   6.472  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.245  -1.145   6.146  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.702  -1.524   5.086  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.953  -0.151   5.877  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.517  -0.496   5.937  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.098  -1.263   4.920  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.297  -0.056   7.014  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.458  -1.588   4.978  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.659  -0.383   7.072  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.238  -1.148   6.054  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.568  -2.880   5.007  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.631  -1.316   7.543  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.248   0.001   4.847  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.137   0.749   6.443  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.497  -1.602   4.090  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.849   0.534   7.800  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.905  -2.181   4.193  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.261  -0.043   7.902  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.288  -1.400   6.098  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.007  -0.598   7.064  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.480  -0.424   6.838  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.793   1.038   6.475  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.824   1.328   5.903  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.229  -0.821   8.136  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.488  -1.594   7.814  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.600  -0.999   7.238  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -7.817  -2.917   7.982  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.535  -1.955   7.081  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.110  -3.142   7.519  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.613  -0.316   7.916  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.798  -1.062   6.025  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.583  -1.441   8.738  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.490   0.066   8.699  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.690  -0.054   6.994  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.171  -3.669   8.412  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.510  -1.784   6.648  1.00  0.00           H  
ATOM    771  N   ASP A 335      -4.922   1.958   6.821  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.174   3.409   6.516  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.063   3.961   5.620  1.00  0.00           C  
ATOM    774  O   ASP A 335      -2.918   3.567   5.716  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.201   4.191   7.830  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.223   3.558   8.777  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.361   3.392   8.366  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.851   3.247   9.896  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.104   1.697   7.293  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.125   3.526   6.015  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.222   4.165   8.285  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.481   5.215   7.635  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.397   4.876   4.744  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.366   5.459   3.835  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.314   6.203   4.656  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.155   6.250   4.298  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.029   6.434   2.860  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -4.685   7.576   3.637  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.599   8.374   2.698  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -4.766   9.029   1.589  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -4.500   8.033   0.513  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.327   5.177   4.685  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -2.887   4.670   3.278  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.279   6.836   2.195  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.779   5.914   2.283  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.270   7.168   4.449  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -3.923   8.227   4.034  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.327   7.710   2.257  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.108   9.141   3.262  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.314   9.864   1.176  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -3.829   9.381   1.993  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -4.553   7.073   0.907  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -3.551   8.195   0.118  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -5.211   8.136  -0.239  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.704   6.784   5.757  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.712   7.517   6.590  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.696   6.526   7.144  1.00  0.00           C  
ATOM    808  O   THR A 337       0.496   6.725   7.046  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.423   8.212   7.753  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.288   9.217   7.246  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.382   8.847   8.678  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.643   6.737   6.034  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.204   8.253   5.983  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.996   7.485   8.309  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.396   9.067   6.303  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.882   8.072   9.242  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.871   9.530   9.356  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.656   9.384   8.086  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.158   5.458   7.729  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.216   4.457   8.289  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.741   4.012   7.177  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.939   3.935   7.368  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.032   3.267   8.825  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.323   2.602  10.019  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.336   1.764  10.801  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.656   1.158  12.032  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -1.564   0.155  12.657  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.124   5.313   7.803  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.349   4.914   9.083  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.002   3.624   9.140  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.167   2.535   8.040  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.470   1.964   9.658  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.089   3.354  10.673  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.154   2.397  11.115  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.712   0.973  10.172  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.263   0.676  11.734  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.438   1.941  12.745  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -2.536   0.314  12.326  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.528   0.255  13.693  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.260  -0.801  12.389  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.221   3.737   6.011  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.102   3.321   4.885  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.066   4.466   4.569  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.269   4.317   4.637  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.255   3.008   3.648  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.160   2.641   2.494  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.708   1.355   2.411  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.454   3.587   1.506  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.547   1.016   1.343  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.293   3.251   0.437  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.841   1.964   0.355  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.745   3.821   5.876  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.664   2.444   5.171  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.406   2.181   3.866  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.330   3.876   3.384  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.482   0.624   3.172  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.033   4.578   1.569  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.968   0.023   1.279  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.517   3.984  -0.322  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.489   1.703  -0.471  1.00  0.00           H  
ATOM    861  N   THR A 340       1.549   5.618   4.234  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.444   6.774   3.928  1.00  0.00           C  
ATOM    863  C   THR A 340       3.484   6.909   5.044  1.00  0.00           C  
ATOM    864  O   THR A 340       4.659   7.095   4.796  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.612   8.055   3.838  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.652   7.921   2.799  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.526   9.245   3.539  1.00  0.00           C  
ATOM    868  H   THR A 340       0.573   5.725   4.190  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.946   6.601   2.989  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.106   8.224   4.776  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.122   8.431   3.043  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.082   9.504   4.429  1.00  0.00           H  
ATOM    873 HG22 THR A 340       1.929  10.090   3.229  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.214   8.981   2.750  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.056   6.796   6.270  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.008   6.896   7.413  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.061   5.804   7.267  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.243   6.047   7.392  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.242   6.696   8.728  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.311   7.901   8.999  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.008   8.916   9.913  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.068   9.415   9.590  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.454   9.241  11.049  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.108   6.633   6.439  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.488   7.862   7.413  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.651   5.793   8.654  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.949   6.589   9.539  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.047   8.381   8.067  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.409   7.555   9.484  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.599   8.837  11.309  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       2.891   9.887  11.641  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.638   4.601   6.991  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.620   3.491   6.824  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.693   3.927   5.826  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.847   3.563   5.939  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.908   2.239   6.307  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.908   1.121   6.156  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.187   0.274   7.234  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.555   0.934   4.932  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.117  -0.763   7.085  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.484  -0.101   4.781  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.766  -0.950   5.858  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.682  -1.971   5.707  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.677   4.432   6.887  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.082   3.275   7.777  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.138   1.944   7.004  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.462   2.448   5.346  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.687   0.420   8.181  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       6.336   1.591   4.103  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.335  -1.418   7.916  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.983  -0.244   3.835  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.759  -2.428   6.547  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.325   4.713   4.849  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.331   5.185   3.854  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.048   6.411   4.403  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.257   6.534   4.301  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.641   5.537   2.533  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.158   4.264   1.817  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.523   4.665   0.492  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.339   3.318   1.533  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.391   4.998   4.774  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.060   4.420   3.693  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.794   6.176   2.734  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.338   6.060   1.895  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.426   3.761   2.433  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.675   5.305   0.676  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.204   3.776  -0.032  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.254   5.191  -0.103  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.133   2.727   0.653  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.483   2.655   2.372  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       8.234   3.902   1.373  1.00  0.00           H  
ATOM    932  N   SER A 344       7.326   7.316   5.003  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.984   8.521   5.572  1.00  0.00           C  
ATOM    934  C   SER A 344       9.162   8.065   6.431  1.00  0.00           C  
ATOM    935  O   SER A 344      10.130   8.777   6.608  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.988   9.289   6.442  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.920   8.680   7.726  1.00  0.00           O  
ATOM    938  H   SER A 344       6.357   7.196   5.089  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.338   9.155   4.773  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.315  10.310   6.551  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.014   9.273   5.973  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.301   7.802   7.658  1.00  0.00           H  
ATOM    943  N   THR A 345       9.079   6.869   6.961  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.182   6.329   7.813  1.00  0.00           C  
ATOM    945  C   THR A 345      11.016   5.319   7.010  1.00  0.00           C  
ATOM    946  O   THR A 345      11.972   4.764   7.515  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.586   5.668   9.063  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.634   5.314   9.954  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.797   4.417   8.680  1.00  0.00           C  
ATOM    950  H   THR A 345       8.284   6.317   6.789  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.829   7.140   8.124  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.921   6.367   9.550  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.014   4.485   9.652  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.315   4.015   9.560  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.464   3.675   8.266  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.049   4.677   7.952  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.674   5.083   5.756  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.466   4.116   4.919  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.722   4.742   3.542  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.081   4.401   2.568  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.690   2.800   4.742  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.388   1.925   3.698  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.296   1.184   4.017  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.997   1.983   2.454  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.901   5.549   5.361  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.415   3.907   5.393  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.652   2.274   5.682  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.689   3.010   4.408  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.262   2.585   2.197  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.436   1.431   1.775  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.660   5.650   3.466  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.023   6.339   2.189  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.446   5.344   1.099  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.466   5.664  -0.073  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.202   7.252   2.586  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.072   7.431   4.064  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.481   6.126   4.589  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.200   6.940   1.845  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.147   6.779   2.347  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.126   8.207   2.088  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.043   7.612   4.509  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.401   8.248   4.287  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.267   5.417   4.813  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.864   6.302   5.455  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.790   4.142   1.478  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.216   3.133   0.467  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.099   2.926  -0.558  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.299   3.075  -1.752  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.522   1.808   1.167  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.772   3.905   2.429  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.104   3.486  -0.037  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.633   1.029   0.427  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.713   1.559   1.835  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      15.439   1.902   1.730  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.915   2.595  -0.114  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.814   2.397  -1.093  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.476   3.757  -1.695  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.393   3.898  -2.887  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.556   1.828  -0.409  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.582   0.295  -0.347  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.290  -0.192   0.330  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.690  -0.320  -1.760  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.755   2.491   0.847  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.147   1.734  -1.869  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.502   2.209   0.592  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.677   2.137  -0.957  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.429  -0.010   0.243  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.157  -1.246   0.137  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.441   0.353  -0.068  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.356  -0.027   1.394  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.118  -1.237  -1.811  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.724  -0.540  -1.972  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.314   0.378  -2.495  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.278   4.751  -0.866  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.935   6.113  -1.372  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.788   6.449  -2.605  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.319   7.063  -3.543  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.182   7.139  -0.244  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.071   8.193  -0.229  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.418   9.290   0.780  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.881  10.379   0.720  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.298   9.048   1.713  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.349   4.600   0.098  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.891   6.124  -1.655  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.188   6.621   0.703  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.136   7.627  -0.387  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.972   8.626  -1.214  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.141   7.725   0.056  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.730   8.170   1.764  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.528   9.744   2.363  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.026   6.036  -2.622  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.878   6.320  -3.798  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.287   5.578  -5.001  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.104   6.139  -6.062  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.300   5.832  -3.508  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.120   5.848  -4.795  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.606   5.668  -4.475  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.041   6.670  -3.444  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.905   7.956  -3.635  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      16.560   8.421  -4.804  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.169   8.784  -2.661  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.393   5.530  -1.874  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.887   7.382  -3.993  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.758   6.482  -2.777  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.264   4.825  -3.120  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.789   5.037  -5.424  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.961   6.780  -5.303  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.762   4.693  -4.059  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      17.184   5.755  -5.395  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.388   6.350  -2.586  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      16.399   7.792  -5.564  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      16.460   9.406  -4.940  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.473   8.433  -1.775  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      17.067   9.769  -2.801  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.970   4.323  -4.829  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.367   3.544  -5.951  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.878   3.898  -6.059  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.227   3.624  -7.047  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.510   2.044  -5.673  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.989   1.693  -5.478  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.952   1.253  -6.857  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.105   0.307  -4.837  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.114   3.895  -3.954  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.866   3.792  -6.875  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.957   1.791  -4.779  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.489   1.690  -6.436  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.451   2.424  -4.831  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.875   1.334  -6.869  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.233   0.214  -6.759  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.355   1.650  -7.777  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.507  -0.398  -5.397  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.750   0.350  -3.818  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      14.137  -0.009  -4.846  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.344   4.490  -5.024  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.899   4.870  -4.990  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.793   6.401  -4.974  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.046   6.988  -5.732  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.280   4.264  -3.707  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.865   2.808  -3.976  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.051   5.057  -3.250  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.493   2.090  -2.664  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.901   4.686  -4.249  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.389   4.483  -5.862  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       8.019   4.279  -2.920  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.013   2.799  -4.639  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.686   2.286  -4.446  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.369   6.001  -2.832  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.520   4.494  -2.495  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.401   5.236  -4.093  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.598   2.761  -1.822  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       7.145   1.241  -2.526  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.471   1.748  -2.722  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PHE A 289     -19.938   2.507   1.911  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.566   2.031   1.582  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.071   2.745   0.323  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.125   2.325  -0.314  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.606   0.525   1.309  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.512  -0.149   2.309  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.897  -0.134   2.113  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.970  -0.790   3.429  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -21.742  -0.760   3.038  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -19.814  -1.416   4.354  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -21.201  -1.400   4.159  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.506   2.879   1.207  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.910   2.236   2.412  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.987   0.353   0.310  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.611   0.115   1.388  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -21.314   0.361   1.248  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.900  -0.801   3.579  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.812  -0.747   2.888  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -19.396  -1.910   5.219  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.852  -1.882   4.873  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.730   3.801  -0.056  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.345   4.537  -1.296  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.389   5.694  -0.990  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.422   5.900  -1.691  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.625   5.078  -1.966  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.532   6.489  -2.130  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.499   4.094   0.464  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.858   3.860  -1.968  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.759   4.622  -2.933  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.477   4.837  -1.343  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.662   6.898  -1.272  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.667   6.462   0.020  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.831   7.627   0.384  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.693   7.278   1.348  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.571   7.703   1.171  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.842   8.559   1.051  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.808   7.636   1.734  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.805   6.316   0.937  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.443   8.099  -0.496  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.350   9.206   1.769  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.357   9.148   0.305  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.484   7.460   2.753  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.799   8.063   1.731  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.651   5.474   1.601  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.718   6.196   0.380  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.980   6.537   2.383  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.910   6.198   3.380  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.145   4.925   2.991  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.932   4.924   2.860  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.547   6.015   4.766  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.628   4.923   4.722  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.599   5.106   5.891  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.203   4.832   7.012  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.721   5.516   5.645  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.902   6.216   2.512  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.207   7.017   3.433  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.783   5.732   5.474  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.993   6.950   5.074  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.174   4.987   3.791  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.163   3.953   4.800  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.839   3.838   2.834  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.166   2.553   2.493  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.493   2.639   1.138  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.398   2.148   0.947  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.213   1.444   2.425  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.940   1.392   3.644  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.534   0.100   2.169  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.809   3.860   2.963  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.433   2.314   3.244  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.884   1.651   1.611  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.309   1.401   4.368  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -15.226  -0.698   2.394  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.662   0.009   2.799  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.240   0.040   1.130  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.150   3.207   0.179  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.545   3.251  -1.166  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.276   4.106  -1.138  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.299   3.770  -1.764  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.559   3.796  -2.180  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.350   3.117  -3.539  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.609   3.696  -4.701  1.00  0.00           S  
ATOM     82  CE  MET A 294     -16.875   2.469  -4.283  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.049   3.564   0.336  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.272   2.244  -1.434  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.556   3.595  -1.827  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.427   4.863  -2.292  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.366   3.355  -3.917  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.438   2.043  -3.418  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.741   1.591  -4.900  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.854   2.883  -4.461  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.786   2.199  -3.239  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.256   5.195  -0.410  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.008   6.012  -0.369  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.847   5.087  -0.023  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.796   5.143  -0.630  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.137   7.116   0.688  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.824   8.338   0.079  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.084   9.361   1.179  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.725  10.611   0.576  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -13.959  10.225  -0.166  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.042   5.465   0.113  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.825   6.446  -1.342  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.726   6.750   1.517  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.157   7.400   1.043  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.185   8.773  -0.677  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.762   8.044  -0.366  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.746   8.928   1.913  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.150   9.627   1.649  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.980  11.303   1.365  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.029  11.080  -0.104  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.694  10.945  -0.014  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.298   9.304   0.182  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.747  10.158  -1.182  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.032   4.213   0.922  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.931   3.277   1.251  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.703   2.391   0.026  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.591   2.049  -0.313  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.317   2.422   2.458  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.898   4.158   1.393  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.032   3.835   1.468  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.358   2.145   2.383  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.161   2.989   3.364  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.706   1.533   2.479  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.766   2.038  -0.649  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.646   1.193  -1.869  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.933   1.988  -2.966  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.117   1.466  -3.697  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.050   0.816  -2.348  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.965  -0.316  -3.378  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.374  -0.863  -3.710  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.814  -0.329  -5.028  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.813  -0.886  -5.657  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.430  -1.908  -5.126  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -14.196  -0.423  -6.815  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.647   2.343  -0.355  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.086   0.300  -1.639  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.641   0.494  -1.501  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.514   1.675  -2.806  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.511   0.067  -4.282  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.355  -1.113  -2.983  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.341  -1.943  -3.759  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.086  -0.565  -2.949  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.351   0.439  -5.426  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.136  -2.262  -4.238  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.195  -2.335  -5.608  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -13.723   0.360  -7.221  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.961  -0.851  -7.296  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.234   3.252  -3.079  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.575   4.091  -4.114  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.100   4.221  -3.747  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.224   3.949  -4.545  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.241   5.473  -4.142  1.00  0.00           C  
ATOM    153  CG  ARG A 298     -10.524   5.430  -4.995  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.185   5.568  -6.488  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -11.407   5.996  -7.247  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -12.524   5.319  -7.182  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -12.559   4.148  -6.610  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -13.598   5.796  -7.751  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.887   3.652  -2.476  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.667   3.617  -5.077  1.00  0.00           H  
ATOM    161  HB2 ARG A 298      -9.499   5.754  -3.133  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.556   6.200  -4.548  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -11.031   4.495  -4.822  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -11.172   6.243  -4.702  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -9.443   6.330  -6.623  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -9.793   4.623  -6.858  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -11.381   6.828  -7.762  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.728   3.756  -6.219  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -13.419   3.642  -6.561  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -13.564   6.672  -8.230  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -14.456   5.283  -7.707  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.817   4.611  -2.533  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.394   4.723  -2.111  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.727   3.374  -2.375  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.542   3.283  -2.630  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.320   5.053  -0.618  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.541   4.805  -1.898  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.901   5.495  -2.685  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.002   5.860  -0.394  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.314   5.351  -0.364  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.592   4.180  -0.043  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.507   2.328  -2.338  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.971   0.968  -2.605  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.970   0.727  -4.114  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.317  -0.168  -4.604  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.871  -0.074  -1.944  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.932   0.054  -0.438  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.871  -0.578   0.311  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.089   0.799   0.528  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.659  -0.307   1.641  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.584   0.527   1.834  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.962   1.657   0.432  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.997   1.067   2.976  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.375   2.198   1.588  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.890   1.899   2.854  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.462   2.443  -2.149  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.971   0.867  -2.239  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.868   0.030  -2.338  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.501  -1.056  -2.196  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.661  -1.204  -0.076  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.199  -0.659   2.381  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.551   1.914  -0.522  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.396   0.835   3.952  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.516   2.843   1.500  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.427   2.309   3.736  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.691   1.519  -4.858  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.718   1.327  -6.337  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.526   2.049  -6.972  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.764   1.476  -7.725  1.00  0.00           O  
ATOM    210  CB  THR A 301      -7.015   1.907  -6.901  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.099   1.549  -6.057  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.260   1.360  -8.309  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.210   2.241  -4.448  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.669   0.272  -6.567  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.932   2.980  -6.945  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.866   2.058  -6.327  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -8.033   1.940  -8.790  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.572   0.328  -8.246  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.350   1.427  -8.885  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.373   3.313  -6.682  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.246   4.089  -7.274  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.911   3.454  -6.887  1.00  0.00           C  
ATOM    223  O   ASP A 302      -1.023   3.315  -7.702  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.292   5.528  -6.755  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.674   6.125  -7.027  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.905   6.546  -8.149  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -5.477   6.151  -6.110  1.00  0.00           O  
ATOM    228  H   ASP A 302      -5.008   3.757  -6.080  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.342   4.095  -8.349  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.099   5.534  -5.692  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.542   6.117  -7.262  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.752   3.072  -5.653  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.465   2.458  -5.243  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.370   1.040  -5.820  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.705   0.534  -6.067  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.397   2.408  -3.714  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.641   3.807  -3.143  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.459   1.438  -3.187  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.471   3.192  -4.997  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.353   3.054  -5.619  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.577   2.073  -3.411  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.166   4.461  -3.439  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.682   3.753  -2.065  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.575   4.194  -3.522  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.110   0.424  -3.312  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.375   1.574  -3.742  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.638   1.630  -2.139  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.485   0.394  -6.046  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.437  -0.990  -6.607  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.672  -0.972  -7.943  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.090  -1.871  -8.236  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.893  -1.511  -6.785  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.252  -2.473  -5.633  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.075  -2.256  -8.115  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.766  -2.757  -5.593  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.353   0.817  -5.848  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.903  -1.628  -5.915  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.560  -0.666  -6.764  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.724  -3.404  -5.776  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.946  -2.038  -4.693  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.019  -1.551  -8.931  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -4.039  -2.743  -8.125  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.296  -2.996  -8.223  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.957  -3.731  -6.019  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.309  -2.009  -6.154  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.102  -2.746  -4.568  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.870   0.030  -8.755  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.147   0.071 -10.060  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.314   0.473  -9.824  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.203   0.077 -10.552  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.850   1.066 -11.011  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.339   2.503 -10.789  1.00  0.00           C  
ATOM    273  CD  GLN A 305       0.946   2.731 -11.591  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       1.444   1.827 -12.232  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.503   3.909 -11.582  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.492   0.748  -8.513  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.170  -0.917 -10.502  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.664   0.772 -12.035  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.913   1.037 -10.825  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.092   3.206 -11.113  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.135   2.655  -9.743  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       1.100   4.638 -11.065  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       2.324   4.067 -12.094  1.00  0.00           H  
ATOM    284  N   THR A 306       1.566   1.261  -8.815  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.965   1.693  -8.536  1.00  0.00           C  
ATOM    286  C   THR A 306       3.761   0.530  -7.933  1.00  0.00           C  
ATOM    287  O   THR A 306       4.810   0.174  -8.417  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.945   2.866  -7.553  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.344   3.993  -8.178  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.371   3.221  -7.123  1.00  0.00           C  
ATOM    291  H   THR A 306       0.831   1.574  -8.243  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.431   2.008  -9.458  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.374   2.589  -6.686  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.791   4.431  -7.528  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.388   4.232  -6.746  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.039   3.143  -7.969  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.695   2.542  -6.346  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.278  -0.065  -6.877  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.026  -1.203  -6.257  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.447  -2.188  -7.357  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.615  -2.457  -7.555  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.110  -1.924  -5.246  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.233  -1.332  -3.826  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.667  -1.474  -3.282  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.818   0.142  -3.835  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.429   0.232  -6.491  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.905  -0.827  -5.761  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.090  -1.822  -5.577  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.366  -2.977  -5.209  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.564  -1.877  -3.175  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.628  -1.618  -2.212  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.241  -0.583  -3.499  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.145  -2.325  -3.736  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.763   0.209  -4.032  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.364   0.673  -4.598  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       3.031   0.581  -2.871  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.493  -2.730  -8.063  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.811  -3.704  -9.144  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.883  -3.133 -10.083  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.341  -3.804 -10.986  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.536  -4.003  -9.945  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.723  -5.292 -10.761  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.418  -5.655 -11.490  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.326  -7.142 -11.647  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       2.324  -7.839 -12.127  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       3.351  -7.245 -12.668  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       2.265  -9.142 -12.118  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.560  -2.499  -7.876  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.177  -4.619  -8.702  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.707  -4.126  -9.263  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.330  -3.183 -10.616  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.509  -5.140 -11.481  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.998  -6.098 -10.098  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.572  -5.334 -10.907  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.393  -5.159 -12.457  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.522  -7.608 -11.336  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       3.381  -6.251 -12.727  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       4.111  -7.789 -13.024  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.458  -9.604 -11.747  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       3.024  -9.680 -12.484  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.287  -1.902  -9.899  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.317  -1.326 -10.817  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.728  -1.700 -10.328  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.693  -1.534 -11.047  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.138   0.213 -10.892  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.028   0.942  -9.862  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.459   1.080 -10.400  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       8.641   0.970 -11.602  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.351   1.295  -9.596  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.910  -1.360  -9.177  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.176  -1.743 -11.807  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.388   0.554 -11.886  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.102   0.456 -10.696  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.622   1.924  -9.673  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.049   0.382  -8.941  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.857  -2.216  -9.122  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.212  -2.612  -8.609  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.159  -4.016  -7.988  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.380  -4.856  -8.393  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.714  -1.575  -7.588  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.104  -1.795  -6.227  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.726  -2.570  -5.261  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.958  -1.315  -5.641  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.962  -2.532  -4.155  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.871  -1.781  -4.333  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.065  -2.352  -8.561  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.912  -2.644  -9.436  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.787  -1.655  -7.507  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.459  -0.584  -7.936  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.570  -3.058  -5.365  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.236  -0.669  -6.119  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.202  -3.044  -3.235  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.004  -4.281  -7.025  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.038  -5.636  -6.390  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.034  -5.744  -5.242  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.401  -5.759  -4.084  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.445  -5.905  -5.856  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.475  -5.458  -6.893  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.855  -5.990  -6.504  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.850  -5.683  -7.623  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.400  -6.341  -8.882  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.636  -3.592  -6.732  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.792  -6.385  -7.129  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.594  -5.356  -4.937  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.562  -6.962  -5.667  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.199  -5.843  -7.863  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.505  -4.379  -6.929  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.180  -5.516  -5.590  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.801  -7.059  -6.357  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.903  -4.615  -7.775  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      15.825  -6.056  -7.351  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      13.720  -5.725  -9.372  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.945  -7.249  -8.655  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.219  -6.508  -9.499  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.776  -5.854  -5.551  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.760  -6.003  -4.477  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.399  -6.224  -5.110  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.761  -5.311  -5.595  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.724  -4.764  -3.598  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.216  -4.757  -2.590  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.500  -5.865  -6.492  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.012  -6.862  -3.874  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.581  -4.769  -2.950  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.745  -3.893  -4.222  1.00  0.00           H  
ATOM    405  HG  CYS A 312       4.472  -4.580  -3.170  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.961  -7.436  -5.101  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.636  -7.760  -5.696  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.523  -7.229  -4.767  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.398  -7.682  -3.647  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.501  -9.287  -5.843  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.167  -9.997  -4.650  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.668 -10.168  -4.910  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       6.246  -9.440  -5.695  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.327 -11.104  -4.282  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.513  -8.134  -4.701  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.572  -7.305  -6.665  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       2.453  -9.554  -5.880  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       3.978  -9.602  -6.760  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.022  -9.414  -3.751  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       3.717 -10.971  -4.519  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.862 -11.692  -3.651  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.288 -11.218  -4.443  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.721  -6.271  -5.204  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.630  -5.705  -4.355  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.631  -6.576  -4.358  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.975  -7.190  -5.348  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.351  -4.353  -5.008  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.626  -4.574  -6.462  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.749  -5.622  -6.533  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.979  -5.552  -3.348  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.679  -4.056  -4.852  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.018  -3.606  -4.613  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.266  -4.943  -6.955  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.953  -3.655  -6.926  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.545  -6.343  -7.315  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.704  -5.146  -6.694  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.323  -6.628  -3.250  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.567  -7.450  -3.164  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.551  -6.745  -2.219  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.261  -6.546  -1.056  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.242  -8.877  -2.624  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.716  -9.122  -2.563  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.024  -8.146  -1.573  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.843  -8.899  -0.601  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.376  -9.881   0.128  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.891 -10.185   0.095  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.182 -10.542   0.914  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.021  -6.121  -2.466  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.016  -7.527  -4.148  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.654  -9.000  -1.632  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.686  -9.617  -3.277  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.539 -10.139  -2.252  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.299  -8.991  -3.551  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.621  -7.480  -2.118  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.773  -7.550  -1.054  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.790  -8.660  -0.528  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -1.512  -9.668  -0.488  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -1.240 -10.937   0.654  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.150 -10.296   0.958  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       0.830 -11.294   1.473  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.710  -6.362  -2.696  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.682  -5.681  -1.806  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.417  -6.734  -0.975  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.093  -7.600  -1.494  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.681  -4.885  -2.663  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.209  -3.671  -1.888  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.041  -2.789  -2.818  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.082  -4.146  -0.733  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.941  -6.519  -3.632  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.150  -5.014  -1.144  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.183  -4.546  -3.557  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.507  -5.521  -2.939  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.380  -3.102  -1.500  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.965  -3.292  -3.060  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.485  -2.600  -3.725  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.259  -1.852  -2.324  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.643  -3.311  -0.337  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.450  -4.552   0.034  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.761  -4.907  -1.084  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.290  -6.648   0.315  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -6.974  -7.621   1.221  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.333  -7.029   1.602  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.831  -6.196   0.886  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.110  -7.841   2.474  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.944  -8.792   2.161  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.463 -10.213   1.859  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.160  -8.256   0.958  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.745  -5.927   0.691  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.124  -8.559   0.708  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.708  -6.894   2.798  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.711  -8.262   3.263  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.289  -8.835   3.019  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.655 -10.321   0.801  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.374 -10.397   2.409  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.715 -10.932   2.159  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.004  -7.194   1.074  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.716  -8.444   0.051  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.204  -8.757   0.902  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.922  -7.459   2.712  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.270  -6.939   3.187  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.676  -5.655   2.426  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.827  -4.864   2.109  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.144  -6.626   4.696  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.438  -6.911   5.425  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.788  -8.229   5.741  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -12.288  -5.854   5.782  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.986  -8.492   6.415  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.486  -6.118   6.456  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.835  -7.437   6.773  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -15.016  -7.696   7.438  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.473  -8.141   3.251  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.011  -7.708   3.034  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.363  -7.238   5.119  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.886  -5.585   4.830  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.132  -9.041   5.463  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -12.018  -4.839   5.534  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.255  -9.508   6.660  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -14.141  -5.302   6.731  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.712  -7.191   7.015  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.948  -5.448   2.129  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.433  -4.250   1.388  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.520  -3.018   1.487  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.545  -2.158   0.630  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.782  -4.004   2.045  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.320  -5.384   2.296  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.094  -6.317   2.454  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.592  -4.503   0.357  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.651  -3.464   2.976  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.436  -3.460   1.379  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.921  -5.389   3.198  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.918  -5.710   1.455  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.030  -6.679   3.461  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.143  -7.141   1.758  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.698  -2.928   2.500  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.779  -1.756   2.605  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.469  -2.158   3.312  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.821  -1.338   3.930  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.485  -0.641   3.384  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.674  -3.639   3.176  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.538  -1.397   1.609  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -11.076  -0.048   2.702  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.755  -0.010   3.868  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -11.132  -1.079   4.127  1.00  0.00           H  
ATOM    544  N   LYS A 321      -8.056  -3.406   3.205  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.770  -3.843   3.848  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.744  -4.045   2.726  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.982  -4.787   1.799  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -7.023  -5.151   4.616  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.722  -5.691   5.253  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.517  -5.089   6.659  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.291  -5.906   7.703  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.331  -5.156   8.989  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.578  -4.051   2.682  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.412  -3.083   4.531  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.747  -4.959   5.393  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.427  -5.887   3.938  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.785  -6.767   5.330  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.879  -5.435   4.634  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.465  -5.106   6.906  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.869  -4.068   6.671  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.298  -6.079   7.357  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.796  -6.854   7.856  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.307  -5.136   9.348  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.998  -4.183   8.834  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.718  -5.627   9.684  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.624  -3.355   2.774  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.607  -3.468   1.666  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.290  -4.071   2.172  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.691  -3.587   3.112  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.381  -2.045   1.136  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.471  -2.002  -0.108  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.020  -2.360   0.254  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.994  -2.955  -1.196  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.465  -2.728   3.518  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.993  -4.092   0.876  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.337  -1.626   0.876  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.941  -1.445   1.921  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.480  -0.994  -0.499  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.855  -3.418   0.112  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.819  -2.101   1.285  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.355  -1.803  -0.387  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.639  -3.957  -1.006  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.638  -2.626  -2.162  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -4.073  -2.947  -1.193  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.834  -5.131   1.531  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.552  -5.798   1.937  1.00  0.00           C  
ATOM    587  C   SER A 323       0.509  -5.622   0.844  1.00  0.00           C  
ATOM    588  O   SER A 323       0.202  -5.466  -0.322  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.802  -7.291   2.160  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.398  -7.904   2.617  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.342  -5.488   0.772  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.182  -5.363   2.847  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.571  -7.425   2.902  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.119  -7.746   1.233  1.00  0.00           H  
ATOM    595  HG  SER A 323       1.058  -7.816   1.924  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.761  -5.647   1.229  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.874  -5.479   0.245  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.048  -6.386   0.629  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.245  -6.722   1.780  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.344  -4.018   0.242  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.335  -3.448   1.687  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.420  -3.193  -0.655  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.574  -2.576   1.904  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.972  -5.768   2.175  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.532  -5.752  -0.746  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.342  -3.979  -0.162  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.448  -2.848   1.846  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.348  -4.256   2.405  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.753  -2.166  -0.673  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.420  -3.240  -0.266  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.437  -3.599  -1.653  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.553  -1.744   1.217  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.457  -3.169   1.726  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.586  -2.208   2.918  1.00  0.00           H  
ATOM    615  N   THR A 325       4.822  -6.788  -0.346  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.989  -7.681  -0.083  1.00  0.00           C  
ATOM    617  C   THR A 325       7.265  -6.837   0.066  1.00  0.00           C  
ATOM    618  O   THR A 325       7.585  -6.023  -0.778  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.129  -8.658  -1.263  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.111  -9.646  -1.172  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.501  -9.341  -1.234  1.00  0.00           C  
ATOM    622  H   THR A 325       4.634  -6.495  -1.261  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.823  -8.242   0.826  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.016  -8.119  -2.194  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.321  -9.297  -1.593  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.472 -10.234  -1.840  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.751  -9.604  -0.217  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.247  -8.664  -1.624  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.993  -7.031   1.141  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.255  -6.254   1.373  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.357  -7.217   1.817  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.265  -7.837   2.859  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.037  -5.224   2.493  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.874  -4.273   2.142  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.329  -4.427   2.715  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.343  -3.141   1.217  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.709  -7.693   1.802  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.560  -5.755   0.466  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.798  -5.754   3.405  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.092  -4.829   1.654  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.484  -3.844   3.054  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.730  -4.118   1.761  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.051  -5.046   3.225  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.114  -3.555   3.314  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.821  -2.373   1.807  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.493  -2.723   0.703  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       9.044  -3.526   0.496  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.402  -7.342   1.040  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.521  -8.262   1.413  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.963  -9.576   1.962  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.581 -10.238   2.773  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.392  -7.593   2.480  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.884  -6.240   1.963  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.060  -5.473   1.494  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.077  -5.996   2.044  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.453  -6.827   0.207  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.119  -8.467   0.539  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.811  -7.447   3.378  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.241  -8.224   2.697  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.794  -9.958   1.522  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.180 -11.232   2.008  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.196 -10.930   3.139  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.050 -11.333   3.101  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.320  -9.405   0.869  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.655 -11.708   1.192  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.951 -11.896   2.374  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.632 -10.229   4.151  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.718  -9.912   5.286  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.477  -9.190   4.753  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.566  -8.194   4.063  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.455  -9.021   6.309  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.096  -9.892   7.395  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.161 -10.792   6.768  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.863 -10.322   5.887  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.257 -11.938   7.178  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.561  -9.916   4.169  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.407 -10.834   5.755  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.225  -8.459   5.803  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.758  -8.336   6.773  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.551  -9.259   8.141  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.335 -10.504   7.857  1.00  0.00           H  
ATOM    682  N   THR A 330       6.318  -9.696   5.078  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.051  -9.059   4.607  1.00  0.00           C  
ATOM    684  C   THR A 330       4.583  -8.012   5.623  1.00  0.00           C  
ATOM    685  O   THR A 330       4.639  -8.224   6.817  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.970 -10.131   4.448  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.384 -11.079   3.475  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.662  -9.476   4.001  1.00  0.00           C  
ATOM    689  H   THR A 330       6.283 -10.499   5.640  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.219  -8.580   3.651  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.814 -10.628   5.393  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.880 -11.884   3.612  1.00  0.00           H  
ATOM    693 HG21 THR A 330       1.964 -10.240   3.691  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.857  -8.810   3.173  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.240  -8.915   4.822  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.098  -6.890   5.147  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.591  -5.816   6.058  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.220  -5.384   5.535  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.940  -5.519   4.359  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.567  -4.633   6.045  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.227  -3.639   7.168  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.478  -4.268   8.552  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.779  -3.170   9.578  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.868  -3.774  10.937  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.049  -6.758   4.177  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.488  -6.201   7.062  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.574  -5.000   6.183  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.500  -4.129   5.092  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.851  -2.765   7.056  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.191  -3.349   7.088  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.599  -4.810   8.867  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.318  -4.944   8.500  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.717  -2.695   9.332  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.987  -2.435   9.561  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.549  -4.763  10.900  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.262  -3.238  11.594  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.852  -3.741  11.268  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.342  -4.901   6.382  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.020  -4.510   5.894  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.531  -3.261   6.612  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.128  -2.950   7.715  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.973  -5.678   6.148  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.236  -5.509   5.312  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.290  -6.984   5.746  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.566  -4.822   7.333  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.015  -4.304   4.839  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.233  -5.712   7.195  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.672  -4.541   5.502  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.939  -6.284   5.571  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.981  -5.591   4.267  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.999  -7.794   5.811  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.540  -7.177   6.409  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.069  -6.901   4.730  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.424  -2.536   5.974  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.978  -1.294   6.589  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.477  -1.189   6.308  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.955  -1.583   5.263  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.269  -0.084   5.985  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.210  -0.356   5.932  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.747  -1.084   4.866  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.045   0.118   6.948  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.120  -1.335   4.812  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.420  -0.133   6.897  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.957  -0.859   5.827  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.725  -2.811   5.082  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.818  -1.306   7.655  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.639   0.089   4.984  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.455   0.786   6.594  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.100  -1.450   4.083  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.629   0.677   7.771  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.535  -1.898   3.990  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.064   0.230   7.684  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.018  -1.046   5.782  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.221  -0.649   7.241  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.696  -0.495   7.056  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.011   0.975   6.733  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.016   1.284   6.126  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.405  -0.913   8.357  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.805  -1.387   8.060  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.582  -0.822   7.062  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.574  -2.375   8.622  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.762  -1.469   7.054  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.810  -2.425   7.985  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.803  -0.336   8.071  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.033  -1.121   6.238  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.852  -1.715   8.821  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.449  -0.073   9.038  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.319  -0.087   6.469  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.265  -3.020   9.431  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.569  -1.246   6.375  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.151   1.879   7.146  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.378   3.341   6.880  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.327   3.854   5.889  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.225   3.350   5.822  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.254   4.114   8.195  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.534   5.597   7.943  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.644   5.911   7.546  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -4.634   6.394   8.153  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.352   1.597   7.636  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.366   3.496   6.467  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.967   3.729   8.909  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.254   4.001   8.587  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.665   4.854   5.115  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.693   5.400   4.120  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.526   6.084   4.831  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.402   6.037   4.372  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.403   6.414   3.220  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -4.889   7.593   4.064  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.849   8.448   3.235  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.367   9.606   4.089  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -5.227  10.251   4.799  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.562   5.242   5.185  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.312   4.596   3.515  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.715   6.768   2.466  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.249   5.941   2.744  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.399   7.222   4.940  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.044   8.192   4.365  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.329   8.839   2.373  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.681   7.843   2.910  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.852  10.332   3.454  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.075   9.231   4.812  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -4.535  10.596   4.103  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -4.771   9.557   5.426  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -5.577  11.052   5.362  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.769   6.720   5.942  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.649   7.397   6.653  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.648   6.354   7.126  1.00  0.00           C  
ATOM    808  O   THR A 337       0.528   6.430   6.835  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.179   8.156   7.868  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.223   9.032   7.463  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.039   8.965   8.496  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.679   6.755   6.304  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.161   8.087   5.980  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.559   7.452   8.595  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.024   9.907   7.802  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.679   9.691   7.784  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.229   8.299   8.770  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.400   9.473   9.377  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.101   5.383   7.870  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.173   4.343   8.379  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.725   3.859   7.232  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.921   3.720   7.390  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.005   3.186   8.954  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.264   2.503  10.111  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.241   1.583  10.835  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.537   0.906  12.013  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.612   0.101  11.508  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.053   5.346   8.107  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.441   4.774   9.151  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.945   3.576   9.319  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.202   2.459   8.181  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.563   1.927   9.727  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.101   3.245  10.805  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.074   2.170  11.197  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.601   0.833  10.149  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.176   1.658  12.698  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.234   0.257  12.523  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.812  -0.673  12.173  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.450   0.711  11.422  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.374  -0.297  10.578  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.165   3.630   6.072  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.011   3.188   4.927  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.992   4.311   4.585  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.188   4.147   4.659  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.139   2.881   3.703  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.032   2.574   2.514  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.902   1.478   2.559  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       0.998   3.388   1.372  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.733   1.192   1.468  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.831   3.102   0.280  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.700   2.004   0.329  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.799   3.767   5.952  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.562   2.305   5.212  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.488   2.027   3.913  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.480   3.737   3.479  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.931   0.851   3.434  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.328   4.233   1.331  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.402   0.345   1.507  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       1.805   3.731  -0.599  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.346   1.782  -0.512  1.00  0.00           H  
ATOM    861  N   THR A 340       1.489   5.454   4.209  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.394   6.592   3.860  1.00  0.00           C  
ATOM    863  C   THR A 340       3.511   6.710   4.903  1.00  0.00           C  
ATOM    864  O   THR A 340       4.650   6.984   4.577  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.590   7.894   3.818  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.570   7.787   2.833  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.519   9.058   3.471  1.00  0.00           C  
ATOM    868  H   THR A 340       0.514   5.566   4.154  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.836   6.411   2.893  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.142   8.072   4.784  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.159   8.350   3.099  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.132   8.787   2.624  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.151   9.278   4.318  1.00  0.00           H  
ATOM    874 HG23 THR A 340       1.928   9.928   3.225  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.201   6.489   6.150  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.256   6.571   7.201  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.265   5.451   6.970  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.456   5.642   7.104  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.620   6.418   8.585  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.805   7.670   8.910  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.237   7.557  10.326  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.385   8.331  10.716  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.676   6.617  11.117  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.282   6.256   6.393  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.761   7.523   7.138  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.973   5.552   8.590  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.395   6.294   9.325  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.440   8.541   8.845  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.992   7.764   8.205  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       3.364   5.993  10.802  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       2.318   6.534  12.025  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.798   4.286   6.611  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.738   3.147   6.359  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.891   3.629   5.479  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.041   3.317   5.709  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.002   2.011   5.640  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.958   0.873   5.371  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.550   0.193   6.436  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.249   0.497   4.055  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.436  -0.862   6.189  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.132  -0.556   3.804  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.728  -1.237   4.872  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.601  -2.277   4.627  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.829   4.163   6.504  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.128   2.789   7.299  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.192   1.663   6.256  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.609   2.374   4.704  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.324   0.485   7.447  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.788   1.022   3.233  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.895  -1.387   7.015  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.353  -0.840   2.786  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.109  -3.099   4.685  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.585   4.386   4.468  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.663   4.895   3.570  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.332   6.112   4.212  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.537   6.253   4.182  1.00  0.00           O  
ATOM    917  CB  LEU A 343       7.087   5.311   2.204  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.929   4.404   1.786  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.287   4.998   0.544  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.451   3.012   1.447  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.647   4.612   4.297  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.405   4.128   3.431  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.730   6.331   2.255  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.868   5.247   1.460  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.195   4.344   2.576  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.015   5.019  -0.252  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.957   6.003   0.760  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.445   4.392   0.249  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.014   3.058   0.530  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       5.619   2.336   1.323  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.087   2.660   2.242  1.00  0.00           H  
ATOM    932  N   SER A 344       7.561   6.997   4.781  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.161   8.205   5.412  1.00  0.00           C  
ATOM    934  C   SER A 344       9.330   7.779   6.294  1.00  0.00           C  
ATOM    935  O   SER A 344      10.255   8.532   6.525  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.110   8.918   6.263  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.564  10.230   6.565  1.00  0.00           O  
ATOM    938  H   SER A 344       6.590   6.870   4.789  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.517   8.873   4.642  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.184   8.981   5.716  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.947   8.362   7.177  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.848  10.243   7.482  1.00  0.00           H  
ATOM    943  N   THR A 345       9.297   6.563   6.782  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.407   6.060   7.645  1.00  0.00           C  
ATOM    945  C   THR A 345      11.315   5.137   6.823  1.00  0.00           C  
ATOM    946  O   THR A 345      12.292   4.615   7.323  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.822   5.314   8.853  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.876   4.945   9.733  1.00  0.00           O  
ATOM    949  CG2 THR A 345       9.073   4.060   8.402  1.00  0.00           C  
ATOM    950  H   THR A 345       8.542   5.973   6.567  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.997   6.895   8.004  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.132   5.967   9.370  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.694   4.948   9.233  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.273   4.345   7.744  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.664   3.558   9.266  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.747   3.393   7.887  1.00  0.00           H  
ATOM    957  N   ASN A 346      11.006   4.936   5.560  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.858   4.053   4.699  1.00  0.00           C  
ATOM    959  C   ASN A 346      12.030   4.716   3.327  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.397   4.337   2.362  1.00  0.00           O  
ATOM    961  CB  ASN A 346      11.182   2.690   4.532  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.970   1.848   3.526  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      13.110   1.501   3.765  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.406   1.502   2.400  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.209   5.372   5.170  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.830   3.916   5.155  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      11.155   2.182   5.486  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.177   2.829   4.171  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.488   1.781   2.205  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.903   0.962   1.749  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.878   5.711   3.254  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.147   6.469   1.993  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.469   5.554   0.805  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.425   5.968  -0.338  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.360   7.343   2.348  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.279   7.523   3.829  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.681   6.226   4.375  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.309   7.101   1.758  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.282   6.838   2.080  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.299   8.300   1.852  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.268   7.689   4.241  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.631   8.353   4.071  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.465   5.525   4.631  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.049   6.420   5.226  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.801   4.322   1.063  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.136   3.393  -0.053  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.960   3.303  -1.031  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.133   3.373  -2.233  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.436   2.004   0.514  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.839   4.007   1.990  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.007   3.762  -0.575  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.516   1.538   0.829  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.101   2.096   1.360  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.904   1.399  -0.248  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.765   3.141  -0.533  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.598   3.037  -1.456  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.278   4.415  -2.046  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.195   4.572  -3.247  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.374   2.505  -0.703  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.501   0.990  -0.467  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.308   0.519   0.371  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.521   0.216  -1.807  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.637   3.083   0.440  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.846   2.363  -2.256  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.304   3.007   0.251  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.481   2.702  -1.278  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.415   0.798   0.072  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.314  -0.558   0.424  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.388   0.849  -0.092  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.381   0.929   1.366  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.070  -0.759  -1.677  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.543   0.088  -2.131  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.973   0.766  -2.556  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.092   5.410  -1.212  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.770   6.781  -1.724  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.655   7.107  -2.936  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.285   7.886  -3.793  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.010   7.813  -0.598  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.695   8.117   0.140  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       7.886   9.155  -0.644  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       7.153   9.934  -0.067  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       7.992   9.201  -1.944  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.161   5.255  -0.248  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.734   6.812  -2.027  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.721   7.406   0.103  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.407   8.731  -1.011  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.115   7.209   0.235  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.915   8.505   1.124  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.583   8.573  -2.411  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       7.477   9.861  -2.455  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.813   6.511  -3.021  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.705   6.780  -4.175  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.259   5.905  -5.353  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.363   6.294  -6.499  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.153   6.456  -3.755  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.026   6.179  -4.990  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.528   6.164  -4.619  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.316   6.862  -5.685  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.129   6.592  -6.949  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      16.361   5.601  -7.308  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.753   7.288  -7.861  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.097   5.881  -2.330  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.635   7.822  -4.453  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.553   7.298  -3.210  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.151   5.585  -3.116  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.744   5.219  -5.396  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.846   6.945  -5.729  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.690   6.689  -3.693  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.863   5.138  -4.503  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.954   7.561  -5.431  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      15.915   5.040  -6.617  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      16.221   5.405  -8.278  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.372   8.026  -7.589  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      17.613   7.084  -8.829  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.768   4.724  -5.078  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.322   3.823  -6.184  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.850   4.086  -6.528  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.520   4.423  -7.648  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.482   2.370  -5.742  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.951   2.097  -5.406  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.037   1.446  -6.875  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.082   0.726  -4.739  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.700   4.427  -4.145  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.929   3.997  -7.060  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.868   2.191  -4.871  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.536   2.111  -6.316  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.314   2.859  -4.734  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.526   1.739  -7.793  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.966   1.518  -7.000  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.305   0.430  -6.633  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.355   0.641  -3.944  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.076   0.618  -4.331  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.908  -0.049  -5.470  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.962   3.928  -5.583  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.518   4.163  -5.873  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.333   5.578  -6.424  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.187   6.429  -6.278  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.709   3.996  -4.578  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.127   5.079  -3.542  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.968   2.595  -4.010  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.120   6.240  -3.540  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.239   3.651  -4.686  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.177   3.445  -6.603  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.659   4.090  -4.803  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.160   4.645  -2.550  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.105   5.462  -3.792  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       8.021   2.481  -3.809  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.655   1.853  -4.730  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.409   2.468  -3.094  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.278   5.982  -2.913  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.774   6.426  -4.545  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.597   7.128  -3.153  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PHE A 289     -19.139   2.671   3.763  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.914   2.119   3.117  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.570   2.957   1.889  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.438   3.345   1.680  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.176   0.674   2.682  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.811  -0.083   3.827  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.129  -0.203   5.045  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.079  -0.659   3.675  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.715  -0.898   6.109  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -20.664  -1.353   4.740  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.983  -1.472   5.957  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.013   2.564   3.331  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.097   2.146   3.819  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.839   0.672   1.828  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.245   0.200   2.409  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.151   0.239   5.163  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.604  -0.567   2.735  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.190  -0.991   7.049  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -21.642  -1.796   4.623  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.435  -2.008   6.779  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.545   3.222   1.073  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.308   4.019  -0.158  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.395   5.227   0.119  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.359   5.371  -0.497  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.661   4.467  -0.744  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.951   3.675  -1.890  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.442   2.882   1.267  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.823   3.392  -0.870  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.438   4.319  -0.014  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.625   5.515  -1.022  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.464   4.039  -2.633  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.778   6.102   1.006  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.978   7.325   1.317  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.665   7.059   2.080  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.624   7.565   1.715  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.941   8.170   2.168  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.837   7.173   2.820  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.010   6.038   1.811  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.765   7.855   0.408  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.397   8.742   2.911  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.521   8.830   1.539  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.376   6.802   3.726  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.795   7.615   3.042  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.090   5.090   2.319  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.870   6.212   1.187  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.706   6.323   3.160  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.448   6.099   3.959  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.650   4.880   3.463  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.484   4.975   3.123  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.814   5.893   5.457  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.258   6.331   5.726  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.456   7.777   5.266  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.499   8.365   4.794  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.565   8.271   5.397  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.558   5.946   3.463  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.821   6.975   3.873  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.715   4.849   5.722  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.147   6.477   6.077  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.935   5.681   5.191  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.459   6.261   6.785  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.260   3.735   3.477  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.550   2.484   3.077  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.070   2.534   1.633  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.984   2.087   1.322  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.518   1.313   3.221  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.037   1.285   4.542  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.803  -0.004   2.923  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.185   3.686   3.795  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.705   2.329   3.725  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.323   1.442   2.517  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.340   1.563   5.141  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.479  -0.825   3.107  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -12.939  -0.099   3.563  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.491  -0.021   1.889  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.874   3.011   0.740  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.449   3.008  -0.680  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.227   3.914  -0.868  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.336   3.599  -1.624  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.616   3.462  -1.567  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.559   2.734  -2.914  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.983   3.214  -3.920  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.118   1.941  -3.313  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.765   3.331   0.994  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.168   2.000  -0.940  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.543   3.228  -1.073  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.558   4.528  -1.735  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.645   2.989  -3.427  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.588   1.665  -2.739  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.138   2.279  -3.435  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.927   1.753  -2.269  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.965   1.029  -3.873  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.160   5.023  -0.187  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.966   5.898  -0.352  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.722   5.076  -0.050  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.766   5.090  -0.798  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.058   7.089   0.597  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.131   8.049   0.086  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.328   9.176   1.099  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.022   9.970   1.264  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.341  11.374   1.648  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.878   5.274   0.434  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.909   6.247  -1.371  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.321   6.744   1.587  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.107   7.599   0.632  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.820   8.463  -0.862  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.060   7.515  -0.042  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.110   9.835   0.751  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.614   8.750   2.050  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -10.417   9.517   2.036  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -10.471   9.974   0.333  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -12.353  11.452   1.873  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -11.111  12.010   0.856  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -10.781  11.642   2.481  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.728   4.330   1.016  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.538   3.489   1.303  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.390   2.513   0.136  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.301   2.161  -0.268  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.738   2.725   2.610  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.517   4.300   1.605  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.658   4.113   1.370  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.056   1.889   2.644  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.754   2.366   2.666  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.542   3.381   3.445  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.498   2.098  -0.420  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.469   1.169  -1.582  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.951   1.931  -2.810  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.297   1.380  -3.674  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.893   0.658  -1.846  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.844  -0.635  -2.655  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.269  -1.089  -2.977  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.217  -2.322  -3.811  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.288  -3.049  -3.972  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.411  -2.691  -3.415  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.235  -4.134  -4.695  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.358   2.415  -0.079  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.814   0.336  -1.365  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.388   0.472  -0.904  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.449   1.400  -2.400  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.302  -0.463  -3.574  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.348  -1.400  -2.080  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.797  -1.299  -2.058  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.783  -0.308  -3.517  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.374  -2.590  -4.235  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.454  -1.857  -2.864  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.232  -3.250  -3.539  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.374  -4.408  -5.124  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.056  -4.692  -4.820  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.229   3.205  -2.884  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.744   4.006  -4.040  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.241   4.204  -3.868  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.459   3.938  -4.760  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.473   5.361  -4.063  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.539   5.913  -5.495  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.130   6.248  -5.994  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.237   7.169  -7.163  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.179   7.789  -7.612  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.014   7.585  -7.060  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.288   8.610  -8.622  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.746   3.636  -2.174  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.934   3.466  -4.955  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.478   5.224  -3.690  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.955   6.067  -3.430  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.984   5.173  -6.146  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.142   6.808  -5.506  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.571   6.730  -5.208  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.626   5.338  -6.289  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.106   7.318  -7.590  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -5.929   6.953  -6.290  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.206   8.060  -7.409  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.180   8.763  -9.048  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.480   9.086  -8.970  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.829   4.641  -2.709  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.371   4.818  -2.465  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.687   3.480  -2.739  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.544   3.417  -3.146  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.136   5.224  -1.009  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.479   4.827  -1.995  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.977   5.574  -3.128  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.748   6.081  -0.770  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.093   5.474  -0.869  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.398   4.401  -0.359  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.404   2.408  -2.533  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.841   1.056  -2.792  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.807   0.825  -4.304  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.120  -0.048  -4.795  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.737   0.006  -2.133  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.736   0.097  -0.619  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.624  -0.575   0.156  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.868   0.841   0.329  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.358  -0.330   1.483  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.297   0.527   1.649  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.767   1.731   0.207  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.674   1.056   2.777  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.145   2.260   1.350  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.595   1.921   2.627  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.329   2.496  -2.220  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.848   0.971  -2.412  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.746   0.139  -2.484  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.395  -0.976  -2.426  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.414  -1.212  -0.209  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.855  -0.712   2.237  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.404   2.024  -0.754  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.023   0.791   3.764  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.307   2.932   1.239  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.106   2.329   3.499  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.531   1.616  -5.048  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.531   1.455  -6.530  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.297   2.141  -7.132  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.546   1.547  -7.883  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.784   2.104  -7.108  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.921   1.681  -6.368  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.942   1.698  -8.574  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.072   2.320  -4.632  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.524   0.406  -6.782  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.688   3.176  -7.044  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.815   1.984  -5.463  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.062   0.627  -8.639  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.062   1.997  -9.126  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.811   2.185  -8.991  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.094   3.393  -6.821  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.925   4.131  -7.384  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.622   3.415  -7.023  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.726   3.289  -7.831  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.900   5.551  -6.817  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.836   6.374  -7.547  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.665   6.161  -7.281  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.212   7.204  -8.358  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.720   3.855  -6.224  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.018   4.179  -8.459  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.868   6.010  -6.954  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.663   5.514  -5.764  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.498   2.948  -5.817  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.246   2.250  -5.429  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.213   0.866  -6.083  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.836   0.304  -6.314  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.206   2.101  -3.909  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.284   3.484  -3.256  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.393   1.250  -3.453  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.222   3.055  -5.168  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.606   2.826  -5.760  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.713   1.621  -3.621  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.242   3.377  -2.182  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -1.211   3.962  -3.534  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.547   4.087  -3.589  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.545   1.379  -2.391  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.191   0.210  -3.664  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.281   1.558  -3.985  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.353   0.307  -6.384  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.365  -1.045  -7.015  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.578  -1.001  -8.339  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.197  -1.886  -8.634  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.846  -1.489  -7.221  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.203  -2.608  -6.228  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.103  -1.997  -8.649  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.721  -2.795  -6.175  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.200   0.772  -6.193  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.866  -1.737  -6.349  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.486  -0.643  -7.036  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.740  -3.530  -6.546  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.842  -2.344  -5.245  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.977  -1.184  -9.349  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -4.111  -2.378  -8.719  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.403  -2.785  -8.884  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.114  -2.840  -7.180  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.170  -1.965  -5.651  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.951  -3.714  -5.656  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.763   0.007  -9.143  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.011   0.053 -10.432  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.451   0.434 -10.166  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.337   0.092 -10.925  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.672   1.061 -11.385  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.286   2.503 -11.015  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.371   3.473 -11.497  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.113   4.016 -10.703  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -1.498   3.710 -12.774  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.393   0.721  -8.909  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.036  -0.929 -10.886  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.351   0.854 -12.395  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.744   0.947 -11.323  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.183   2.585  -9.946  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.652   2.758 -11.485  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -0.902   3.270 -13.415  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.189   4.328 -13.092  1.00  0.00           H  
ATOM    284  N   THR A 306       1.713   1.138  -9.097  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.123   1.533  -8.797  1.00  0.00           C  
ATOM    286  C   THR A 306       3.882   0.372  -8.145  1.00  0.00           C  
ATOM    287  O   THR A 306       4.980   0.051  -8.532  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.137   2.721  -7.836  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.507   3.835  -8.449  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.585   3.076  -7.475  1.00  0.00           C  
ATOM    291  H   THR A 306       0.984   1.410  -8.497  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.619   1.814  -9.714  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.610   2.455  -6.938  1.00  0.00           H  
ATOM    294  HG1 THR A 306       3.022   4.619  -8.245  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.207   3.012  -8.356  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.950   2.386  -6.726  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.621   4.083  -7.084  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.315  -0.249  -7.147  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.024  -1.375  -6.454  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.664  -2.309  -7.494  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.823  -2.663  -7.397  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.997  -2.166  -5.615  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.976  -1.708  -4.139  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.135  -2.358  -3.372  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.069  -0.169  -4.030  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.429   0.033  -6.837  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.794  -0.975  -5.816  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.020  -2.010  -6.042  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.231  -3.225  -5.651  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.045  -2.045  -3.693  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       3.852  -3.360  -3.100  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.345  -1.788  -2.477  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.016  -2.391  -3.995  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       4.101   0.134  -3.909  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.503   0.162  -3.172  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.665   0.289  -4.916  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.915  -2.719  -8.476  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.469  -3.639  -9.510  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.688  -3.001 -10.196  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.320  -3.612 -11.036  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.380  -3.945 -10.553  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.669  -5.291 -11.232  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.641  -5.550 -12.339  1.00  0.00           C  
ATOM    324  NE  ARG A 308       3.031  -4.800 -13.567  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       2.498  -5.110 -14.717  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       1.634  -6.085 -14.795  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       2.832  -4.447 -15.791  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.980  -2.430  -8.530  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.775  -4.559  -9.031  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.419  -3.992 -10.062  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.360  -3.165 -11.300  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.661  -5.271 -11.660  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.610  -6.082 -10.499  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       2.610  -6.607 -12.559  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.664  -5.222 -12.015  1.00  0.00           H  
ATOM    336  HE  ARG A 308       3.685  -4.073 -13.509  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       1.380  -6.595 -13.972  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       1.226  -6.324 -15.675  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       3.498  -3.702 -15.732  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       2.423  -4.683 -16.672  1.00  0.00           H  
ATOM    341  N   GLU A 309       6.014  -1.774  -9.872  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.180  -1.119 -10.544  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.500  -1.739 -10.076  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.485  -1.693 -10.788  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.193   0.383 -10.229  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.031   1.071 -10.956  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.381   1.243 -12.437  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.214   2.084 -12.734  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.810   0.532 -13.247  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.488  -1.284  -9.207  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.089  -1.252 -11.612  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.098   0.534  -9.164  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.126   0.810 -10.565  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.141   0.465 -10.865  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.855   2.040 -10.515  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.545  -2.315  -8.894  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.826  -2.932  -8.404  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.576  -4.346  -7.866  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.690  -5.045  -8.317  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.445  -2.045  -7.317  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.548  -1.965  -6.111  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.812  -2.680  -4.954  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.417  -1.229  -5.847  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.865  -2.359  -4.054  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.990  -1.480  -4.547  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.743  -2.341  -8.331  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.528  -3.008  -9.224  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.398  -2.458  -7.021  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.598  -1.053  -7.713  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.553  -3.306  -4.816  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.939  -0.546  -6.535  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       8.831  -2.746  -3.048  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.374  -4.784  -6.924  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.215  -6.168  -6.375  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.165  -6.208  -5.266  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.476  -6.434  -4.113  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.559  -6.651  -5.819  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.184  -5.559  -4.944  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.370  -6.143  -4.166  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.975  -5.079  -3.232  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.340  -5.180  -1.888  1.00  0.00           N  
ATOM    382  H   LYS A 311      11.096  -4.210  -6.595  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.902  -6.832  -7.168  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.405  -7.542  -5.228  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      12.226  -6.875  -6.638  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.529  -4.750  -5.571  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.448  -5.186  -4.248  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.030  -6.983  -3.576  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.124  -6.479  -4.863  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      15.039  -5.245  -3.135  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.804  -4.090  -3.637  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.924  -6.125  -1.771  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      12.594  -4.459  -1.801  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      14.058  -5.027  -1.152  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.920  -6.020  -5.601  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.865  -6.079  -4.557  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.492  -6.072  -5.212  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.976  -5.047  -5.609  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.991  -4.889  -3.630  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.759  -5.006  -2.324  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.678  -5.858  -6.536  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.981  -6.989  -3.985  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.969  -4.886  -3.192  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.834  -3.986  -4.190  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.340  -5.867  -2.391  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.910  -7.221  -5.327  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.565  -7.325  -5.961  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.480  -6.833  -4.976  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.526  -7.159  -3.809  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.291  -8.789  -6.325  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.394  -9.307  -7.260  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.898 -10.552  -8.000  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.542 -11.583  -7.980  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.773 -10.498  -8.658  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.367  -8.018  -4.999  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.563  -6.734  -6.854  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.273  -9.386  -5.425  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.336  -8.860  -6.824  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.653  -8.541  -7.978  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.267  -9.563  -6.677  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.254  -9.667  -8.674  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.445 -11.288  -9.136  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.503  -6.056  -5.422  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.410  -5.551  -4.532  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.770  -6.525  -4.425  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.103  -7.214  -5.368  1.00  0.00           O  
ATOM    427  CB  PRO A 314      -0.038  -4.287  -5.249  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.090  -4.638  -6.694  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.320  -5.554  -6.802  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.791  -5.302  -3.557  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -1.065  -4.045  -4.997  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.612  -3.467  -5.004  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.799  -5.159  -7.029  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.241  -3.750  -7.282  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.133  -6.370  -7.488  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.183  -4.982  -7.110  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.417  -6.556  -3.289  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.593  -7.458  -3.100  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.596  -6.769  -2.174  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.306  -6.516  -1.021  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.139  -8.772  -2.447  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.056  -9.457  -3.306  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.349  -8.944  -2.929  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.959  -9.899  -1.960  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       2.234  -9.842  -1.700  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.972  -8.931  -2.266  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.768 -10.696  -0.868  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.134  -5.970  -2.555  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.059  -7.666  -4.054  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.744  -8.562  -1.464  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.990  -9.431  -2.354  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.095 -10.524  -3.134  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.245  -9.266  -4.351  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.966  -8.890  -3.814  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.289  -7.960  -2.477  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.402 -10.578  -1.526  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.558  -8.276  -2.899  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.951  -8.885  -2.068  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.200 -11.393  -0.431  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.747 -10.654  -0.670  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.773  -6.451  -2.654  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.764  -5.773  -1.781  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.558  -6.816  -0.993  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.254  -7.645  -1.543  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.707  -4.934  -2.655  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.210  -3.714  -1.872  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.029  -2.804  -2.797  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.080  -4.183  -0.706  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.002  -6.644  -3.584  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.243  -5.130  -1.087  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.170  -4.601  -3.528  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.549  -5.534  -2.962  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.365  -3.161  -1.487  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.552  -2.748  -3.764  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.086  -1.816  -2.367  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.027  -3.205  -2.910  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.656  -3.350  -0.325  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.446  -4.570   0.075  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.750  -4.961  -1.045  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.457  -6.754   0.300  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.200  -7.705   1.184  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.449  -6.978   1.685  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.940  -6.116   0.995  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.312  -8.105   2.373  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.117  -8.960   1.908  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.611 -10.262   1.254  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.247  -8.170   0.912  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.899  -6.055   0.697  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.495  -8.583   0.629  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.943  -7.216   2.853  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.894  -8.675   3.080  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.519  -9.214   2.772  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.797 -10.097   0.202  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.522 -10.589   1.733  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.855 -11.024   1.366  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.637  -8.288  -0.087  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.236  -8.548   0.946  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.245  -7.122   1.178  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.942  -7.321   2.869  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.169  -6.664   3.481  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.577  -5.395   2.701  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.719  -4.680   2.245  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.814  -6.285   4.935  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.023  -6.387   5.840  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.431  -7.635   6.323  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.727  -5.231   6.199  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.547  -7.728   7.164  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.842  -5.324   7.039  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.253  -6.572   7.522  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.352  -6.665   8.351  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.494  -8.025   3.376  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.979  -7.376   3.477  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.052  -6.958   5.294  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.433  -5.272   4.965  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.885  -8.525   6.045  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.412  -4.268   5.824  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.864  -8.692   7.536  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.387  -4.433   7.316  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.103  -7.185   9.118  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.860  -5.114   2.540  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.349  -3.921   1.791  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.360  -2.750   1.747  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.429  -1.909   0.872  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.610  -3.560   2.560  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.192  -4.887   2.956  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.011  -5.882   3.053  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.620  -4.208   0.793  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.356  -2.972   3.434  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.298  -3.020   1.927  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.694  -4.801   3.913  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.892  -5.226   2.205  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.855  -6.175   4.075  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.184  -6.749   2.432  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.427  -2.694   2.658  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.430  -1.589   2.630  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.095  -2.046   3.254  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.409  -1.266   3.883  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.998  -0.389   3.397  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.373  -3.392   3.345  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.247  -1.299   1.601  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.194   0.219   3.781  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.605  -0.741   4.215  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.607   0.204   2.730  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.697  -3.294   3.060  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.380  -3.765   3.623  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.436  -4.043   2.451  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.690  -4.903   1.635  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.579  -5.046   4.454  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.002  -4.686   5.894  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.759  -4.394   6.765  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.224  -5.697   7.372  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.171  -6.187   8.414  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.247  -3.910   2.524  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.942  -2.995   4.247  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.345  -5.653   3.994  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.654  -5.604   4.485  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.639  -3.811   5.875  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.552  -5.511   6.322  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.989  -3.940   6.159  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.031  -3.717   7.562  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.125  -6.444   6.598  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.258  -5.516   7.822  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.961  -5.519   8.508  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.675  -6.268   9.324  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.541  -7.119   8.136  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.361  -3.298   2.348  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.401  -3.484   1.209  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.096  -4.102   1.720  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.423  -3.548   2.567  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.140  -2.096   0.601  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.282  -2.149  -0.686  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.813  -2.461  -0.360  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.829  -3.197  -1.670  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.193  -2.593   3.012  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.838  -4.133   0.469  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.088  -1.644   0.363  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.641  -1.483   1.339  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.324  -1.177  -1.160  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.547  -2.030   0.595  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.184  -2.036  -1.128  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.662  -3.527  -0.328  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -3.908  -3.183  -1.651  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.473  -4.178  -1.391  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.484  -2.963  -2.667  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.739  -5.257   1.208  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.481  -5.939   1.651  1.00  0.00           C  
ATOM    587  C   SER A 323       0.618  -5.741   0.610  1.00  0.00           C  
ATOM    588  O   SER A 323       0.359  -5.599  -0.569  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.752  -7.431   1.824  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.350  -8.036   2.488  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.306  -5.680   0.528  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.149  -5.529   2.588  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.641  -7.569   2.416  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -0.894  -7.886   0.854  1.00  0.00           H  
ATOM    595  HG  SER A 323       1.039  -7.373   2.584  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.852  -5.725   1.047  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.995  -5.521   0.109  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.125  -6.512   0.426  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.322  -6.917   1.555  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.511  -4.075   0.242  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.636  -3.654   1.723  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.536  -3.113  -0.448  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.820  -4.351   2.418  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.027  -5.830   2.003  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.670  -5.691  -0.909  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.468  -4.002  -0.231  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.794  -2.587   1.765  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.724  -3.895   2.247  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.255  -3.501  -1.415  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       3.010  -2.150  -0.572  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.656  -3.001   0.164  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.332  -3.636   3.043  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.512  -4.743   1.688  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.449  -5.156   3.034  1.00  0.00           H  
ATOM    615  N   THR A 325       4.862  -6.909  -0.585  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.986  -7.876  -0.393  1.00  0.00           C  
ATOM    617  C   THR A 325       7.319  -7.114  -0.352  1.00  0.00           C  
ATOM    618  O   THR A 325       7.737  -6.526  -1.330  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.982  -8.874  -1.568  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.983  -9.854  -1.339  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.344  -9.570  -1.696  1.00  0.00           C  
ATOM    622  H   THR A 325       4.671  -6.570  -1.484  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.853  -8.415   0.535  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.763  -8.345  -2.489  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.980 -10.061  -0.402  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.243 -10.444  -2.322  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.692  -9.866  -0.717  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.057  -8.890  -2.141  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.994  -7.131   0.770  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.307  -6.422   0.882  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.284  -7.310   1.657  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.990  -7.781   2.737  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.111  -5.101   1.631  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.314  -4.131   0.748  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.474  -4.486   1.959  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.890  -2.898   1.555  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.639  -7.616   1.541  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.708  -6.221  -0.103  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.570  -5.290   2.547  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.930  -3.819  -0.083  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.434  -4.628   0.371  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.109  -4.536   1.087  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.931  -5.036   2.769  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.344  -3.456   2.253  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.644  -3.186   2.567  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.023  -2.451   1.093  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.700  -2.182   1.569  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.447  -7.542   1.107  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.453  -8.401   1.797  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.772  -9.650   2.362  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.223 -10.236   3.325  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.106  -7.612   2.935  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.862  -6.415   2.356  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.217  -5.432   2.030  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.075  -6.501   2.249  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.659  -7.151   0.233  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.209  -8.699   1.088  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.343  -7.263   3.616  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.797  -8.250   3.465  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.692 -10.063   1.759  1.00  0.00           N  
ATOM    661  CA  GLY A 328       9.978 -11.279   2.246  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.047 -10.908   3.402  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.027 -11.533   3.613  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.354  -9.575   0.981  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.397 -11.700   1.438  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.698 -12.009   2.589  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.387  -9.897   4.156  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.513  -9.500   5.297  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.192  -8.947   4.748  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.161  -7.949   4.057  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.235  -8.429   6.151  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.437  -8.930   7.589  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.046  -7.816   8.439  1.00  0.00           C  
ATOM    674  OE1 GLU A 329       9.550  -6.703   8.366  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.998  -8.092   9.151  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.214  -9.405   3.975  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.303 -10.376   5.898  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.198  -8.218   5.712  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.650  -7.518   6.177  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.483  -9.221   8.005  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.103  -9.781   7.583  1.00  0.00           H  
ATOM    682  N   THR A 330       6.104  -9.592   5.058  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.778  -9.116   4.568  1.00  0.00           C  
ATOM    684  C   THR A 330       4.208  -8.087   5.550  1.00  0.00           C  
ATOM    685  O   THR A 330       4.107  -8.344   6.733  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.819 -10.305   4.466  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.316 -11.230   3.509  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.436  -9.815   4.033  1.00  0.00           C  
ATOM    689  H   THR A 330       6.160 -10.390   5.621  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.891  -8.660   3.594  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.741 -10.788   5.427  1.00  0.00           H  
ATOM    692  HG1 THR A 330       5.035 -10.807   3.033  1.00  0.00           H  
ATOM    693 HG21 THR A 330       1.814 -10.664   3.789  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.534  -9.180   3.165  1.00  0.00           H  
ATOM    695 HG23 THR A 330       1.983  -9.257   4.839  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.823  -6.930   5.065  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.240  -5.880   5.962  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.945  -5.386   5.323  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.799  -5.407   4.116  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.240  -4.722   6.115  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.745  -3.708   7.168  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.129  -4.161   8.590  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.545  -3.677   8.938  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       6.025  -4.385  10.157  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.904  -6.753   4.103  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.014  -6.301   6.931  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.196  -5.118   6.420  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.350  -4.220   5.166  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.192  -2.744   6.969  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       2.673  -3.614   7.101  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.428  -3.740   9.298  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       4.095  -5.236   8.654  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       6.211  -3.886   8.115  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.525  -2.614   9.123  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       7.024  -4.645  10.037  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.457  -5.245  10.305  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.929  -3.760  10.982  1.00  0.00           H  
ATOM    718  N   VAL A 332       0.993  -4.969   6.116  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.308  -4.500   5.547  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.762  -3.226   6.254  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.312  -2.906   7.336  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.354  -5.605   5.737  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.483  -5.427   4.721  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.692  -6.969   5.520  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.128  -4.979   7.088  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.195  -4.285   4.497  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.757  -5.557   6.739  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.784  -4.392   4.696  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.323  -6.042   5.004  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.132  -5.722   3.746  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.061  -7.201   6.365  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.095  -6.939   4.620  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.454  -7.726   5.419  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.645  -2.487   5.631  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.133  -1.212   6.240  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.642  -1.082   6.037  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.190  -1.528   5.048  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.412  -0.049   5.567  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.055  -0.387   5.467  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.924  -0.056   6.514  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.546  -1.045   4.333  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.282  -0.378   6.424  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       1.904  -1.368   4.244  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.773  -1.035   5.289  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.981  -2.767   4.749  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.918  -1.202   7.298  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.818   0.106   4.578  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.537   0.845   6.155  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.545   0.451   7.389  1.00  0.00           H  
ATOM    750  HD2 PHE A 333      -0.124  -1.301   3.525  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.952  -0.127   7.233  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.281  -1.879   3.372  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.820  -1.280   5.216  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.319  -0.483   6.983  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.801  -0.321   6.883  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.140   1.119   6.471  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.124   1.363   5.802  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.417  -0.631   8.262  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.831  -1.129   8.109  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.531  -1.030   6.918  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.684  -1.739   8.997  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.749  -1.568   7.119  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.895  -2.013   8.370  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.848  -0.144   7.774  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.197  -1.009   6.146  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.827  -1.393   8.748  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.415   0.261   8.872  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.199  -0.643   6.081  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.450  -1.971  10.025  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.516  -1.632   6.362  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.333   2.073   6.873  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.603   3.507   6.520  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.604   3.980   5.460  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.456   3.583   5.455  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.447   4.368   7.777  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.068   5.746   7.539  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.540   5.980   6.439  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.061   6.544   8.463  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.550   1.847   7.416  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.610   3.613   6.137  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.946   3.886   8.606  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.400   4.483   8.008  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.035   4.829   4.566  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.113   5.333   3.507  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.974   6.123   4.149  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.867   6.148   3.649  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.885   6.238   2.546  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.631   7.311   3.340  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.323   8.270   2.370  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.260   9.194   3.148  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.466  10.005   4.114  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.965   5.137   4.592  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.703   4.501   2.961  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.194   6.711   1.863  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.596   5.648   1.988  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.370   6.841   3.973  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.932   7.862   3.949  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.578   8.859   1.856  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.895   7.703   1.651  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.770   9.852   2.460  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.985   8.602   3.686  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -6.495   9.556   5.051  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.870  10.963   4.175  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -5.480  10.064   3.791  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.226   6.767   5.255  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.146   7.545   5.916  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.074   6.587   6.426  1.00  0.00           C  
ATOM    808  O   THR A 337       0.097   6.738   6.139  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.717   8.322   7.101  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.825   9.100   6.668  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.630   9.235   7.669  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.123   6.734   5.647  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.709   8.233   5.208  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.035   7.629   7.866  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.485   9.886   6.235  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.274   9.896   6.891  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.809   8.632   8.032  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -2.036   9.820   8.480  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.465   5.602   7.187  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.475   4.633   7.727  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.467   4.187   6.601  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.660   4.067   6.795  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.236   3.432   8.313  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.447   2.781   9.461  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.390   1.889  10.266  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.638   1.268  11.445  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.629   0.654  10.957  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.415   5.500   7.411  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.100   5.117   8.496  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.190   3.775   8.688  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.407   2.700   7.540  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.357   2.185   9.055  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.039   3.541  10.111  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.213   2.486  10.635  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.773   1.105   9.630  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.409   2.035  12.170  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.253   0.509  11.905  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.356   1.388  10.858  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.461   0.203  10.034  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.952  -0.062  11.638  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.050   3.961   5.421  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.843   3.551   4.301  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.837   4.682   4.035  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.031   4.512   4.142  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.025   3.278   3.034  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.968   2.882   1.920  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.501   1.586   1.880  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.321   3.811   0.934  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.388   1.222   0.857  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.204   3.447  -0.090  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.740   2.152  -0.129  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.013   4.076   5.273  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.382   2.658   4.582  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.676   2.478   3.221  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.512   4.171   2.753  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.230   0.867   2.639  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.909   4.809   0.962  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.798   0.224   0.828  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.474   4.166  -0.849  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.430   1.870  -0.918  1.00  0.00           H  
ATOM    861  N   THR A 340       1.357   5.845   3.695  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.290   6.979   3.438  1.00  0.00           C  
ATOM    863  C   THR A 340       3.296   7.075   4.589  1.00  0.00           C  
ATOM    864  O   THR A 340       4.466   7.326   4.384  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.499   8.285   3.333  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.615   8.210   2.222  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.463   9.459   3.143  1.00  0.00           C  
ATOM    868  H   THR A 340       0.388   5.973   3.614  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.822   6.802   2.516  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.929   8.435   4.237  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.645   9.051   1.761  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.922  10.309   2.753  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.243   9.181   2.449  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.904   9.719   4.094  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.850   6.856   5.795  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.783   6.913   6.956  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.753   5.739   6.862  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.930   5.876   7.122  1.00  0.00           O  
ATOM    879  CB  GLN A 341       2.988   6.816   8.261  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.159   8.087   8.453  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.396   7.999   9.775  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       0.275   7.533   9.814  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.960   8.431  10.870  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.905   6.640   5.935  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.339   7.838   6.936  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.331   5.960   8.219  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.671   6.705   9.089  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.816   8.945   8.470  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.458   8.186   7.639  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.864   8.808  10.840  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       1.479   8.379  11.723  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.266   4.589   6.485  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.161   3.399   6.368  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.365   3.763   5.496  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.486   3.387   5.771  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.385   2.235   5.747  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.313   1.066   5.498  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       5.990   0.472   6.565  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.490   0.575   4.198  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.846  -0.613   6.338  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.346  -0.509   3.968  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.023  -1.103   5.040  1.00  0.00           C  
ATOM    903  OH  TYR A 342       7.868  -2.172   4.814  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.311   4.510   6.276  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.507   3.121   7.351  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.603   1.933   6.423  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       3.947   2.548   4.816  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.852   0.851   7.564  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       4.965   1.037   3.374  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.367  -1.072   7.165  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.482  -0.887   2.965  1.00  0.00           H  
ATOM    912  HH  TYR A 342       7.528  -2.928   5.298  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.144   4.501   4.447  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.284   4.907   3.573  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.011   6.086   4.211  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.223   6.146   4.222  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.781   5.330   2.194  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.736   4.343   1.679  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.324   4.765   0.275  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.326   2.934   1.623  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.232   4.789   4.241  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.973   4.089   3.475  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.338   6.314   2.258  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.613   5.358   1.506  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.873   4.355   2.330  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.748   3.977  -0.183  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.210   4.954  -0.314  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.730   5.664   0.331  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       5.633   2.275   1.121  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.502   2.574   2.623  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.255   2.957   1.079  1.00  0.00           H  
ATOM    932  N   SER A 344       7.284   7.028   4.744  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.949   8.196   5.380  1.00  0.00           C  
ATOM    934  C   SER A 344       9.020   7.681   6.338  1.00  0.00           C  
ATOM    935  O   SER A 344      10.009   8.338   6.596  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.916   9.015   6.153  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.476  10.278   6.489  1.00  0.00           O  
ATOM    938  H   SER A 344       6.307   6.965   4.728  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.408   8.811   4.620  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.042   9.167   5.541  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.636   8.484   7.052  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.577  10.315   7.442  1.00  0.00           H  
ATOM    943  N   THR A 345       8.829   6.490   6.855  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.833   5.897   7.789  1.00  0.00           C  
ATOM    945  C   THR A 345      10.702   4.888   7.023  1.00  0.00           C  
ATOM    946  O   THR A 345      11.554   4.235   7.591  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.110   5.223   8.969  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.068   4.803   9.930  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.299   4.015   8.498  1.00  0.00           C  
ATOM    950  H   THR A 345       8.027   5.978   6.612  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.473   6.679   8.175  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.438   5.940   9.421  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.148   5.497  10.590  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.937   3.316   7.981  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.519   4.349   7.839  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.855   3.527   9.355  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.498   4.767   5.727  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.319   3.817   4.912  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.658   4.502   3.584  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.110   4.179   2.549  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.521   2.534   4.645  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.468   1.430   4.169  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.403   1.075   4.859  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.262   0.866   3.009  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.805   5.312   5.282  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.235   3.575   5.436  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.029   2.220   5.555  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.783   2.720   3.884  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.507   1.151   2.453  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.862   0.158   2.695  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.547   5.463   3.631  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.968   6.248   2.432  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.351   5.363   1.240  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.298   5.785   0.102  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.182   7.046   2.932  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.962   7.187   4.404  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.255   5.905   4.844  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.184   6.931   2.149  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.099   6.503   2.736  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.215   8.020   2.466  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.912   7.291   4.915  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.333   8.039   4.610  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.976   5.161   5.155  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.550   6.106   5.636  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.744   4.147   1.490  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.135   3.253   0.366  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.005   3.204  -0.667  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.225   3.354  -1.854  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.401   1.844   0.904  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.786   3.824   2.415  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.031   3.634  -0.100  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.967   1.912   1.821  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.964   1.282   0.174  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.462   1.346   1.096  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.797   2.992  -0.225  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.658   2.926  -1.184  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.319   4.336  -1.689  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.062   4.530  -2.857  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.425   2.318  -0.483  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.387   0.785  -0.644  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.168   0.244   0.113  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.282   0.383  -2.136  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.638   2.871   0.736  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.941   2.315  -2.020  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.474   2.556   0.568  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.519   2.737  -0.901  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.285   0.363  -0.218  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.978  -0.772  -0.196  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.302   0.855  -0.110  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.363   0.269   1.175  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.669  -0.502  -2.240  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.269   0.170  -2.518  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.845   1.189  -2.706  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.298   5.309  -0.814  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.946   6.704  -1.232  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.596   7.048  -2.577  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.011   7.727  -3.396  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.434   7.692  -0.170  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.644   7.487   1.124  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.976   8.610   2.109  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.454   8.359   3.198  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.743   9.849   1.770  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.494   5.120   0.127  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.872   6.786  -1.327  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.483   7.527   0.019  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.285   8.702  -0.521  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.585   7.500   0.907  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.911   6.537   1.563  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.359  10.053   0.893  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.952  10.575   2.395  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.789   6.585  -2.817  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.452   6.891  -4.119  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.953   5.910  -5.177  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.669   6.279  -6.299  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.965   6.750  -3.969  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.412   7.464  -2.691  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.947   7.583  -2.655  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.425   7.434  -1.244  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      15.879   8.113  -0.269  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      15.027   9.066  -0.521  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      16.231   7.868   0.962  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.248   6.033  -2.150  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.211   7.899  -4.419  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.227   5.703  -3.910  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.456   7.199  -4.819  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      13.965   8.445  -2.666  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.075   6.895  -1.837  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.393   6.796  -3.239  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.247   8.543  -3.068  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.127   6.780  -1.042  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      14.791   9.289  -1.463  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      14.611   9.576   0.232  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      16.914   7.165   1.158  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      15.817   8.385   1.712  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.850   4.657  -4.829  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.375   3.649  -5.820  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.943   3.976  -6.259  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.654   4.064  -7.435  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.421   2.252  -5.195  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.853   1.949  -4.740  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.989   1.210  -6.229  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.879   0.671  -3.891  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.091   4.381  -3.916  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.020   3.673  -6.682  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.754   2.214  -4.347  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.483   1.815  -5.608  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.225   2.775  -4.151  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.085   0.221  -5.804  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.617   1.288  -7.104  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.960   1.382  -6.508  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.881   0.268  -3.882  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.203  -0.060  -4.310  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.577   0.903  -2.882  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.045   4.153  -5.329  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.640   4.468  -5.703  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.593   5.800  -6.453  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.863   5.869  -7.635  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.785   4.547  -4.432  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.214   5.757  -3.573  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.982   3.260  -3.621  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.607   7.078  -4.093  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.292   4.075  -4.387  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.257   3.686  -6.343  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.749   4.633  -4.701  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.888   5.600  -2.553  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.292   5.836  -3.591  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       7.941   3.292  -3.126  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.944   2.406  -4.280  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.199   3.179  -2.881  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.262   7.663  -3.253  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.776   6.884  -4.755  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       7.364   7.635  -4.623  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PHE A 289     -19.461   2.592   3.212  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.092   2.179   2.798  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.805   2.716   1.394  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.888   2.284   0.725  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.009   0.651   2.765  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.749   0.078   3.947  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.128   0.012   5.197  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.059  -0.388   3.788  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.817  -0.522   6.293  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -20.750  -0.922   4.883  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.128  -0.989   6.135  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.138   2.785   2.533  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.374   2.570   3.499  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.458   0.287   1.851  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -16.977   0.345   2.804  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.117   0.373   5.317  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.536  -0.335   2.819  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.337  -0.573   7.259  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -21.760  -1.283   4.760  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.660  -1.401   6.980  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.608   3.627   0.929  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.420   4.174  -0.446  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.571   5.450  -0.424  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.709   5.636  -1.261  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.804   4.454  -1.065  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.945   3.685  -2.252  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.353   3.935   1.480  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.919   3.444  -1.047  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.573   4.166  -0.368  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.912   5.509  -1.293  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.670   4.230  -2.993  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.829   6.332   0.495  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.099   7.614   0.590  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.816   7.533   1.424  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.793   8.043   1.032  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.130   8.545   1.238  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.991   7.650   2.090  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.841   6.211   1.548  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.871   7.975  -0.394  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.634   9.295   1.846  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.732   9.023   0.478  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.662   7.697   3.120  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.024   7.957   2.023  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.496   5.546   2.327  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.770   5.853   1.127  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.861   6.932   2.580  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.626   6.861   3.432  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.809   5.590   3.132  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.634   5.647   2.818  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.037   6.888   4.920  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.430   6.264   5.094  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.628   5.830   6.550  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.074   4.811   6.923  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.329   6.527   7.265  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.703   6.537   2.897  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.002   7.721   3.224  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.317   6.337   5.511  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.066   7.912   5.265  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.184   6.993   4.832  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.528   5.404   4.451  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.416   4.449   3.276  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.693   3.162   3.058  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.158   3.041   1.637  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.000   2.743   1.423  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.660   2.010   3.293  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.287   2.159   4.559  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.908   0.683   3.242  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.349   4.433   3.560  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.876   3.086   3.757  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.402   2.017   2.516  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.675   1.849   5.232  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.072   0.716   3.923  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.551   0.515   2.238  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.576  -0.116   3.526  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.998   3.213   0.662  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.534   3.040  -0.737  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.290   3.897  -0.982  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.395   3.499  -1.694  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.666   3.417  -1.704  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.578   2.550  -2.966  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.917   2.995  -4.101  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.189   1.910  -3.399  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.938   3.416   0.852  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.270   2.001  -0.878  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.614   3.250  -1.219  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.584   4.459  -1.980  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.624   2.707  -3.449  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.672   1.507  -2.687  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.186   0.965  -3.926  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.157   2.373  -3.504  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.985   1.744  -2.351  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.212   5.058  -0.396  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.002   5.905  -0.602  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.778   5.125  -0.146  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.789   5.048  -0.843  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.131   7.198   0.205  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.367   7.976  -0.264  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.082   8.684  -1.591  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.158   9.739  -1.855  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.868  10.423  -3.148  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.937   5.368   0.185  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.894   6.136  -1.646  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.236   6.954   1.253  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.246   7.799   0.066  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -13.186   7.288  -0.403  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.631   8.710   0.482  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -11.118   9.162  -1.547  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.092   7.961  -2.388  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.125   9.262  -1.910  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.158  10.464  -1.055  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -12.215  11.213  -2.982  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -13.755  10.784  -3.555  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.432   9.749  -3.807  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.838   4.524   1.006  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.669   3.732   1.465  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.378   2.666   0.410  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.245   2.441   0.031  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.978   3.068   2.807  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.651   4.580   1.553  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.811   4.380   1.568  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.188   2.374   3.055  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.917   2.537   2.739  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.047   3.823   3.575  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.401   2.020  -0.083  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.197   0.983  -1.132  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.841   1.692  -2.448  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.228   1.121  -3.327  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.482   0.112  -1.250  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.220   0.327  -2.583  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.482  -0.540  -2.605  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -13.123  -0.465  -3.947  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.999  -1.365  -4.302  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.289  -2.348  -3.492  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -14.576  -1.289  -5.470  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.305   2.228   0.228  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.364   0.359  -0.841  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -10.216  -0.933  -1.170  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.148   0.364  -0.437  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -11.492   1.367  -2.684  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.579   0.039  -3.402  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.216  -1.565  -2.389  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.176  -0.184  -1.858  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.895   0.265  -4.560  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -13.842  -2.409  -2.600  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.959  -3.040  -3.764  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -14.350  -0.539  -6.092  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -15.245  -1.981  -5.744  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.210   2.939  -2.578  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.878   3.688  -3.821  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.385   3.979  -3.805  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.684   3.751  -4.771  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.674   4.999  -3.866  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.697   5.563  -5.299  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.318   6.144  -5.693  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.510   7.436  -6.425  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -9.377   7.541  -7.400  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -9.984   6.484  -7.864  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -9.604   8.706  -7.942  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.688   3.386  -1.851  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.117   3.081  -4.678  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.687   4.807  -3.544  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.221   5.720  -3.200  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.968   4.773  -5.984  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.439   6.346  -5.353  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.733   6.350  -4.814  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.784   5.428  -6.312  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -8.010   8.229  -6.140  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -9.787   5.585  -7.482  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.648   6.576  -8.607  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.116   9.513  -7.612  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -10.266   8.791  -8.686  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.882   4.449  -2.695  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.421   4.715  -2.604  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.695   3.444  -3.036  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.835   3.461  -3.894  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.052   5.049  -1.157  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.463   4.601  -1.919  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.153   5.534  -3.255  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.613   5.914  -0.833  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -3.995   5.261  -1.095  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.290   4.207  -0.522  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.073   2.334  -2.461  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.457   1.032  -2.832  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.425   0.901  -4.355  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.488   0.377  -4.920  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.296  -0.103  -2.244  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.350  -0.067  -0.730  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.213  -0.826  -0.007  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.567   0.701   0.267  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.009  -0.604   1.334  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.016   0.318   1.561  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.528   1.667   0.206  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.468   0.851   2.723  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -2.980   2.201   1.383  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.448   1.790   2.635  1.00  0.00           C  
ATOM    196  H   TRP A 300      -5.789   2.357  -1.792  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.457   0.967  -2.470  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.301  -0.029  -2.626  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -4.874  -1.047  -2.558  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -6.944  -1.502  -0.419  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.504  -1.042   2.058  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.156   2.013  -0.738  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.830   0.532   3.690  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.187   2.932   1.322  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.018   2.199   3.534  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.434   1.373  -5.028  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.442   1.270  -6.514  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.220   2.004  -7.086  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.459   1.464  -7.866  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.722   1.912  -7.054  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.803   1.609  -6.185  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.023   1.377  -8.456  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.184   1.796  -4.560  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.412   0.231  -6.801  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.588   2.978  -7.103  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.645   2.049  -5.347  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.149   0.304  -8.414  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.203   1.616  -9.118  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.929   1.831  -8.828  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.042   3.241  -6.708  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.889   4.033  -7.227  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.573   3.299  -6.955  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.775   3.092  -7.845  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.861   5.399  -6.537  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -3.980   6.281  -7.098  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.104   5.810  -7.158  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -3.693   7.410  -7.458  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.675   3.655  -6.086  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.004   4.174  -8.293  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.005   5.268  -5.473  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -1.908   5.875  -6.716  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.325   2.917  -5.736  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.047   2.221  -5.438  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.078   0.801  -6.008  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.947   0.234  -6.322  1.00  0.00           O  
ATOM    236  CB  VAL A 303       0.174   2.171  -3.925  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.538   3.567  -3.416  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.099   1.691  -3.234  1.00  0.00           C  
ATOM    239  H   VAL A 303      -1.966   3.097  -5.017  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.766   2.766  -5.896  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.979   1.489  -3.704  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.688   3.533  -2.347  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.264   4.253  -3.646  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       1.445   3.899  -3.896  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.495   0.836  -3.760  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.829   2.483  -3.233  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -0.872   1.410  -2.215  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.234   0.214  -6.164  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.270  -1.168  -6.726  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.485  -1.174  -8.045  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.228  -2.111  -8.345  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.745  -1.603  -6.927  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.220  -2.407  -5.704  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.913  -2.472  -8.181  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.744  -2.540  -5.729  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.068   0.679  -5.923  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.781  -1.839  -6.032  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.353  -0.725  -7.028  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.773  -3.390  -5.726  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.920  -1.898  -4.801  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.896  -2.921  -8.176  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.162  -3.248  -8.187  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.803  -1.856  -9.061  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.072  -2.756  -6.735  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.192  -1.617  -5.393  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.045  -3.344  -5.073  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.589  -0.132  -8.827  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.177  -0.098 -10.104  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.646   0.214  -9.783  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.548  -0.234 -10.460  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.427   0.960 -11.059  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.192   2.350 -10.824  1.00  0.00           C  
ATOM    273  CD  GLN A 305       1.529   2.462 -11.564  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       2.555   2.693 -10.955  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.560   2.307 -12.859  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.157   0.626  -8.569  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.124  -1.073 -10.572  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.251   0.660 -12.082  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.492   1.017 -10.889  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.483   3.110 -11.191  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.356   2.497  -9.771  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.733   2.120 -13.350  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       2.411   2.380 -13.340  1.00  0.00           H  
ATOM    284  N   THR A 306       1.887   0.976  -8.746  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.294   1.307  -8.381  1.00  0.00           C  
ATOM    286  C   THR A 306       3.990   0.055  -7.845  1.00  0.00           C  
ATOM    287  O   THR A 306       5.012  -0.357  -8.353  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.310   2.393  -7.306  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.457   3.460  -7.696  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.740   2.914  -7.130  1.00  0.00           C  
ATOM    291  H   THR A 306       1.141   1.327  -8.209  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.818   1.662  -9.258  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.967   1.978  -6.371  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.522   4.151  -7.034  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.419   2.080  -7.024  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.791   3.534  -6.247  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.020   3.498  -7.995  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.443  -0.560  -6.826  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.076  -1.794  -6.261  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.468  -2.720  -7.417  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.576  -3.212  -7.493  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.056  -2.523  -5.364  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.109  -2.019  -3.903  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.350  -2.564  -3.182  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.132  -0.484  -3.867  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.615  -0.213  -6.434  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.953  -1.534  -5.695  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.069  -2.343  -5.763  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.249  -3.589  -5.382  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.227  -2.377  -3.380  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.212  -2.466  -2.115  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.222  -2.001  -3.479  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.489  -3.604  -3.431  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.475  -0.095  -4.625  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       4.136  -0.128  -4.045  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.800  -0.144  -2.897  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.552  -2.959  -8.309  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.840  -3.853  -9.458  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.021  -3.297 -10.264  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.583  -3.974 -11.101  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.582  -3.947 -10.342  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.578  -5.271 -11.128  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.947  -6.387 -10.286  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.477  -6.165 -10.175  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.298  -7.123  -9.742  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.218  -8.267  -9.379  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -1.586  -6.938  -9.666  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.664  -2.553  -8.219  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.095  -4.834  -9.086  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.702  -3.895  -9.715  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.568  -3.119 -11.037  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.009  -5.145 -12.036  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.592  -5.546 -11.376  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       2.127  -7.340 -10.759  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.389  -6.388  -9.304  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.090  -5.303 -10.434  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       1.206  -8.411  -9.431  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.377  -9.001  -9.048  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -1.981  -6.061  -9.940  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -2.179  -7.672  -9.334  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.406  -2.070 -10.018  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.553  -1.484 -10.776  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.863  -1.940 -10.122  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.939  -1.527 -10.509  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.427   0.063 -10.776  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.319   0.718  -9.702  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.886   2.170  -9.495  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.953   2.590 -10.160  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.495   2.838  -8.676  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.943  -1.538  -9.339  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.524  -1.847 -11.795  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.715   0.445 -11.744  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.398   0.329 -10.585  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.226   0.179  -8.771  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.347   0.696 -10.028  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.767  -2.786  -9.130  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.987  -3.286  -8.422  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.928  -4.821  -8.386  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.281  -5.441  -9.207  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.957  -2.699  -6.981  1.00  0.00           C  
ATOM    361  CG  HIS A 310      10.017  -1.648  -6.812  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      11.362  -1.940  -6.938  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.944  -0.310  -6.515  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      12.044  -0.807  -6.716  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      11.229   0.221  -6.454  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.882  -3.094  -8.843  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.883  -2.973  -8.942  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.992  -2.248  -6.805  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.115  -3.476  -6.248  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.748  -2.816  -7.147  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       9.028   0.245  -6.348  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      13.118  -0.738  -6.744  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.569  -5.432  -7.421  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.527  -6.923  -7.298  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.597  -7.257  -6.135  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.612  -8.344  -5.594  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.948  -7.487  -7.047  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.864  -6.416  -6.431  1.00  0.00           C  
ATOM    379  CD  LYS A 311      11.353  -6.003  -5.043  1.00  0.00           C  
ATOM    380  CE  LYS A 311      11.369  -7.207  -4.089  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      11.538  -6.727  -2.688  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.068  -4.903  -6.759  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.120  -7.359  -8.202  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.894  -8.337  -6.381  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.372  -7.808  -7.987  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.861  -6.820  -6.336  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.894  -5.551  -7.076  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      11.993  -5.227  -4.648  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      10.346  -5.623  -5.127  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      10.435  -7.746  -4.170  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      12.188  -7.867  -4.341  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      10.615  -6.713  -2.212  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      11.939  -5.767  -2.697  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      12.178  -7.367  -2.176  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.780  -6.308  -5.759  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.820  -6.513  -4.639  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.409  -6.633  -5.213  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.812  -5.661  -5.632  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.886  -5.308  -3.705  1.00  0.00           C  
ATOM    400  SG  CYS A 312       6.858  -3.787  -4.685  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.797  -5.446  -6.226  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.067  -7.412  -4.090  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.038  -5.325  -3.037  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       7.800  -5.348  -3.132  1.00  0.00           H  
ATOM    405  HG  CYS A 312       7.758  -3.595  -4.960  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.880  -7.820  -5.248  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.512  -8.012  -5.811  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.451  -7.496  -4.812  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.402  -7.953  -3.687  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.279  -9.505  -6.063  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.081  -9.950  -7.290  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.945 -11.464  -7.470  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.771 -12.219  -6.997  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.933 -11.939  -8.142  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.388  -8.588  -4.917  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.446  -7.486  -6.742  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.596 -10.070  -5.199  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.228  -9.679  -6.242  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       3.704  -9.447  -8.168  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.123  -9.698  -7.149  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.270 -11.329  -8.527  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.835 -12.907  -8.260  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.598  -6.560  -5.202  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.539  -6.019  -4.300  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.723  -6.879  -4.308  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.065  -7.495  -5.300  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.242  -4.652  -4.906  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.416  -4.863  -6.374  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.537  -5.906  -6.525  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.914  -5.900  -3.297  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.771  -4.341  -4.677  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.948  -3.926  -4.548  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.506  -5.237  -6.805  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.705  -3.940  -6.857  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.287  -6.625  -7.291  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.476  -5.420  -6.745  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.418  -6.928  -3.206  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.659  -7.747  -3.139  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.650  -7.070  -2.189  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.360  -6.848  -1.032  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.307  -9.153  -2.633  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.277  -9.079  -1.475  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.184  -9.056  -1.983  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.384 -10.024  -3.114  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.067 -11.289  -3.001  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.279 -11.785  -1.846  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       0.143 -12.069  -4.045  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.119  -6.426  -2.416  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.103  -7.821  -4.123  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.212  -9.633  -2.275  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.906  -9.727  -3.447  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.455  -8.182  -0.905  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.415  -9.930  -0.827  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.428  -8.076  -2.344  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.846  -9.283  -1.148  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.718  -9.691  -3.973  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.298 -11.203  -1.036  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -0.525 -12.751  -1.771  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.443 -11.700  -4.924  1.00  0.00           H  
ATOM    460 HH22 ARG A 315      -0.097 -13.037  -3.965  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.816  -6.719  -2.668  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.802  -6.042  -1.789  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.544  -7.079  -0.940  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.157  -7.999  -1.443  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.794  -5.263  -2.671  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.206  -3.956  -1.987  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.121  -3.159  -2.917  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -7.947  -4.278  -0.697  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.040  -6.884  -3.604  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.278  -5.359  -1.134  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.324  -5.035  -3.614  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.675  -5.862  -2.850  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.322  -3.377  -1.758  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.671  -3.100  -3.896  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.264  -2.162  -2.523  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.079  -3.655  -2.990  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.415  -3.382  -0.317  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.244  -4.656   0.030  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.699  -5.024  -0.897  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.501  -6.908   0.350  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.210  -7.844   1.284  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.478  -7.128   1.754  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.959  -6.275   1.049  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.299  -8.162   2.484  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.217  -9.186   2.092  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.854 -10.542   1.733  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.404  -8.658   0.902  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.013  -6.137   0.709  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.480  -8.753   0.769  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.822  -7.255   2.821  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.890  -8.569   3.288  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.554  -9.328   2.936  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.067 -10.581   0.673  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.771 -10.678   2.287  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.165 -11.336   1.985  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.933  -8.861  -0.016  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.447  -9.156   0.876  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.254  -7.594   1.005  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.999  -7.468   2.928  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.245  -6.819   3.511  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.671  -5.573   2.697  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.826  -4.872   2.204  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.905  -6.394   4.961  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.076  -6.610   5.894  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.378  -7.897   6.354  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.852  -5.518   6.307  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.457  -8.094   7.223  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.930  -5.715   7.177  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.234  -7.003   7.634  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.297  -7.198   8.490  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.558  -8.165   3.449  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.042  -7.545   3.519  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.070  -6.982   5.309  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.626  -5.348   4.977  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.779  -8.737   6.038  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.620  -4.525   5.948  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.692  -9.086   7.577  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.529  -4.873   7.494  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.081  -6.833   8.076  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.956  -5.294   2.558  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.468  -4.126   1.790  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.454  -2.988   1.602  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.495  -2.274   0.621  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.656  -3.701   2.637  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.252  -5.005   3.096  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.098  -6.038   3.119  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.825  -4.454   0.833  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.320  -3.111   3.482  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.369  -3.149   2.045  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.679  -4.889   4.086  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.017  -5.329   2.403  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.900  -6.350   4.125  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.328  -6.889   2.495  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.521  -2.829   2.503  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.496  -1.756   2.325  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.175  -2.143   3.007  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.451  -1.284   3.470  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.003  -0.449   2.923  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.480  -3.431   3.278  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.312  -1.611   1.269  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.882  -0.125   2.386  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.231   0.300   2.835  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.247  -0.598   3.963  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.834  -3.417   3.056  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.533  -3.826   3.694  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.560  -4.220   2.583  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.820  -5.134   1.830  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.756  -5.022   4.634  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.313  -4.540   5.990  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.167  -4.077   6.915  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.610  -5.270   7.702  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.676  -5.829   8.581  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.418  -4.100   2.657  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.117  -2.998   4.252  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.458  -5.705   4.180  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.817  -5.533   4.797  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.995  -3.717   5.825  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.847  -5.351   6.464  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.374  -3.638   6.328  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.544  -3.341   7.611  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.275  -6.032   7.014  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.778  -4.944   8.309  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.207  -5.050   9.019  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.242  -6.416   9.322  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -7.324  -6.411   8.012  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.451  -3.528   2.456  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.473  -3.855   1.365  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.214  -4.500   1.950  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.528  -3.914   2.762  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.094  -2.547   0.647  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.746  -2.810  -0.827  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -2.220  -1.516  -1.473  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.679  -3.907  -0.924  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.268  -2.777   3.066  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.925  -4.539   0.658  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.930  -1.870   0.694  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.244  -2.092   1.139  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.638  -3.129  -1.349  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.153  -1.434  -1.317  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -2.711  -0.663  -1.030  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -2.425  -1.537  -2.533  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.136  -4.870  -0.763  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -0.920  -3.738  -0.175  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.227  -3.884  -1.904  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.892  -5.693   1.515  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.661  -6.378   2.012  1.00  0.00           C  
ATOM    587  C   SER A 323       0.420  -6.269   0.942  1.00  0.00           C  
ATOM    588  O   SER A 323       0.252  -6.717  -0.179  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.963  -7.848   2.296  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.228  -8.499   2.716  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.452  -6.132   0.841  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.310  -5.907   2.916  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.701  -7.918   3.078  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.344  -8.315   1.403  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.487  -8.126   3.562  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.525  -5.655   1.279  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.635  -5.482   0.298  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.763  -6.460   0.628  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.051  -6.731   1.781  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.149  -4.039   0.381  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.592  -3.695   1.834  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.024  -3.089  -0.061  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.115  -3.808   1.970  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.620  -5.294   2.183  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.280  -5.676  -0.705  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.981  -3.928  -0.293  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.299  -2.683   2.075  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.125  -4.372   2.535  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.282  -3.022   0.721  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.564  -3.465  -0.962  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.436  -2.107  -0.250  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.465  -4.678   1.437  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.379  -3.894   3.013  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.573  -2.923   1.555  1.00  0.00           H  
ATOM    615  N   THR A 325       4.394  -7.005  -0.384  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.501  -7.989  -0.166  1.00  0.00           C  
ATOM    617  C   THR A 325       6.862  -7.352  -0.479  1.00  0.00           C  
ATOM    618  O   THR A 325       7.133  -6.973  -1.599  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.281  -9.183  -1.103  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.097  -9.869  -0.720  1.00  0.00           O  
ATOM    621  CG2 THR A 325       6.475 -10.136  -1.021  1.00  0.00           C  
ATOM    622  H   THR A 325       4.127  -6.773  -1.299  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.494  -8.335   0.857  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.176  -8.827  -2.120  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.319 -10.468  -0.003  1.00  0.00           H  
ATOM    626 HG21 THR A 325       6.199 -11.095  -1.434  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.768 -10.260   0.011  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.301  -9.728  -1.583  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.730  -7.259   0.500  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.091  -6.678   0.264  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.120  -7.502   1.047  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.912  -7.840   2.191  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.141  -5.229   0.756  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.237  -4.357  -0.121  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.585  -4.713   0.677  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.147  -2.959   0.486  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.493  -7.587   1.391  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.331  -6.712  -0.789  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.802  -5.185   1.782  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.653  -4.294  -1.117  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.251  -4.792  -0.167  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.599  -3.640   0.790  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.008  -4.978  -0.280  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.171  -5.162   1.464  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.392  -2.384  -0.030  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.105  -2.469   0.390  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.889  -3.039   1.532  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.231  -7.821   0.436  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.280  -8.618   1.141  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.635  -9.772   1.909  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.157 -10.243   2.900  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.034  -7.717   2.121  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.274  -8.447   2.638  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.013  -8.969   1.820  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.466  -8.470   3.843  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.379  -7.533  -0.490  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.972  -9.018   0.416  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.332  -6.808   1.618  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.390  -7.473   2.953  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.505 -10.232   1.456  1.00  0.00           N  
ATOM    661  CA  GLY A 328       9.826 -11.358   2.155  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.114 -10.837   3.404  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.402 -11.562   4.070  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.106  -9.838   0.653  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.102 -11.807   1.489  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.556 -12.097   2.442  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.293  -9.584   3.728  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.622  -9.024   4.926  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.161  -8.742   4.573  1.00  0.00           C  
ATOM    670  O   GLU A 329       6.855  -7.983   3.674  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.358  -7.741   5.346  1.00  0.00           C  
ATOM    672  CG  GLU A 329       8.430  -6.774   6.087  1.00  0.00           C  
ATOM    673  CD  GLU A 329       7.737  -7.500   7.243  1.00  0.00           C  
ATOM    674  OE1 GLU A 329       8.402  -8.271   7.916  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       6.555  -7.271   7.437  1.00  0.00           O  
ATOM    676  H   GLU A 329       9.864  -9.007   3.181  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.661  -9.745   5.730  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.177  -8.004   5.994  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.745  -7.254   4.466  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.010  -5.952   6.474  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       7.687  -6.397   5.402  1.00  0.00           H  
ATOM    682  N   THR A 330       6.265  -9.350   5.285  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.810  -9.139   5.022  1.00  0.00           C  
ATOM    684  C   THR A 330       4.286  -8.014   5.911  1.00  0.00           C  
ATOM    685  O   THR A 330       4.314  -8.108   7.122  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.046 -10.430   5.330  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.662 -11.515   4.651  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.596 -10.291   4.862  1.00  0.00           C  
ATOM    689  H   THR A 330       6.552  -9.943   6.005  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.660  -8.873   3.983  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.061 -10.614   6.392  1.00  0.00           H  
ATOM    692  HG1 THR A 330       5.360 -11.159   4.096  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.087 -11.236   4.985  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.580 -10.005   3.820  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.099  -9.536   5.451  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.794  -6.955   5.321  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.245  -5.821   6.124  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.915  -5.408   5.505  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.721  -5.529   4.311  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.231  -4.646   6.099  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.886  -3.637   7.207  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.361  -4.142   8.580  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.403  -2.976   9.572  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.907  -3.462  10.888  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.772  -6.909   4.340  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.076  -6.136   7.142  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.235  -5.018   6.243  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.171  -4.153   5.140  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.372  -2.700   6.990  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       2.817  -3.487   7.233  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.678  -4.891   8.946  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.349  -4.564   8.491  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.061  -2.206   9.196  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.409  -2.572   9.693  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.134  -4.474  10.821  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.175  -3.318  11.614  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.764  -2.933  11.149  1.00  0.00           H  
ATOM    718  N   VAL A 332       0.985  -4.943   6.302  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.350  -4.546   5.750  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.771  -3.196   6.319  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.290  -2.763   7.346  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.383  -5.618   6.118  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.581  -5.523   5.173  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.749  -7.004   5.978  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.158  -4.870   7.264  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.291  -4.458   4.678  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.713  -5.471   7.137  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.369  -6.173   5.522  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.275  -5.827   4.182  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.937  -4.505   5.143  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.501  -7.761   6.142  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.039  -7.116   6.707  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.340  -7.113   4.984  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.661  -2.517   5.636  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.115  -1.172   6.106  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.629  -1.032   5.934  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.204  -1.501   4.971  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.397  -0.108   5.280  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.089  -0.258   5.486  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.826  -1.107   4.653  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.727   0.440   6.517  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.202  -1.256   4.849  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.105   0.292   6.711  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.842  -0.556   5.878  1.00  0.00           C  
ATOM    745  H   PHE A 333      -2.019  -2.888   4.799  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.866  -1.042   7.149  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.634  -0.241   4.234  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.710   0.872   5.597  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.332  -1.646   3.858  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.159   1.093   7.161  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.772  -1.914   4.209  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.599   0.832   7.505  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.904  -0.670   6.026  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.276  -0.388   6.872  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.758  -0.201   6.793  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.058   1.210   6.269  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.839   1.391   5.356  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.358  -0.380   8.202  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.780  -0.875   8.107  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.480  -0.897   6.909  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.638  -1.378   9.052  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.703  -1.401   7.164  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.852  -1.710   8.456  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.784  -0.023   7.636  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.184  -0.933   6.118  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.770  -1.103   8.747  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.339   0.562   8.732  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.145  -0.602   6.038  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.407  -1.497  10.101  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.468  -1.540   6.416  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.435   2.211   6.839  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.673   3.614   6.376  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.593   4.000   5.361  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.483   3.511   5.412  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.608   4.563   7.576  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.041   5.964   7.142  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.721   6.066   6.134  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.686   6.911   7.825  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.807   2.041   7.572  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.647   3.689   5.911  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.267   4.204   8.353  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.596   4.600   7.950  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.910   4.865   4.435  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.899   5.265   3.412  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.711   5.961   4.082  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.583   5.815   3.655  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.544   6.204   2.388  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.445   7.212   3.105  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.797   8.350   2.143  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.935   9.188   2.728  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.700   9.398   4.184  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.813   5.243   4.406  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.544   4.382   2.905  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.772   6.732   1.845  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.135   5.626   1.695  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.350   6.717   3.427  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.928   7.613   3.962  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -4.927   8.975   1.995  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.108   7.936   1.195  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.970  10.144   2.227  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.873   8.672   2.585  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.701   9.217   4.403  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.300   8.746   4.728  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.935  10.379   4.435  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.939   6.711   5.124  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.797   7.393   5.796  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.883   6.342   6.398  1.00  0.00           C  
ATOM    808  O   THR A 337       0.324   6.398   6.261  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.300   8.284   6.924  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.239   9.221   6.415  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.109   9.023   7.539  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.851   6.821   5.464  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.251   7.986   5.077  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.765   7.669   7.683  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -2.751   9.955   6.037  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.513   8.327   8.114  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.467   9.810   8.184  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.503   9.447   6.752  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.455   5.380   7.072  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.640   4.307   7.697  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.424   3.847   6.694  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.581   3.682   7.025  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.569   3.142   8.076  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.969   2.335   9.245  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.459   2.902  10.582  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.686   2.250  11.728  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.905   0.776  11.704  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.430   5.365   7.165  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.158   4.694   8.582  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.534   3.538   8.363  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.700   2.496   7.224  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.275   1.304   9.163  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.109   2.392   9.209  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.300   3.970  10.598  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.513   2.692  10.696  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.368   2.459  11.615  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.033   2.651  12.669  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.169   0.307  12.266  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.862   0.436  10.721  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.839   0.558  12.106  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.038   3.677   5.461  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.022   3.272   4.421  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.035   4.406   4.248  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.215   4.241   4.467  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.292   3.026   3.100  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.286   2.618   2.035  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.840   1.332   2.049  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.650   3.525   1.032  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.756   0.953   1.059  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.566   3.147   0.044  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       3.120   1.859   0.055  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.896   3.844   5.214  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.531   2.372   4.731  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.434   2.237   3.234  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.215   3.930   2.795  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.560   0.633   2.823  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.226   4.517   1.024  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.182  -0.039   1.071  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.841   3.848  -0.727  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.828   1.563  -0.710  1.00  0.00           H  
ATOM    861  N   THR A 340       1.574   5.565   3.860  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.495   6.728   3.672  1.00  0.00           C  
ATOM    863  C   THR A 340       3.517   6.784   4.814  1.00  0.00           C  
ATOM    864  O   THR A 340       4.672   7.102   4.610  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.674   8.021   3.652  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.701   7.946   2.620  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.595   9.214   3.398  1.00  0.00           C  
ATOM    868  H   THR A 340       0.615   5.672   3.689  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.018   6.621   2.735  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.181   8.149   4.603  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.093   7.482   1.877  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.309   8.962   2.628  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.119   9.462   4.309  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.005  10.060   3.079  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.107   6.466   6.011  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.066   6.487   7.153  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.135   5.426   6.917  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.303   5.647   7.150  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.321   6.181   8.454  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.480   7.391   8.862  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.568   7.009  10.029  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       2.000   6.965  11.164  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       0.316   6.727   9.795  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.175   6.201   6.156  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.536   7.456   7.224  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.676   5.326   8.305  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.035   5.961   9.234  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.134   8.199   9.163  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.877   7.710   8.024  1.00  0.00           H  
ATOM    890 HE21 GLN A 341      -0.030   6.763   8.880  1.00  0.00           H  
ATOM    891 HE22 GLN A 341      -0.277   6.479  10.534  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.738   4.273   6.452  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.731   3.186   6.196  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.903   3.749   5.389  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.051   3.440   5.641  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.057   2.051   5.420  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.078   1.005   5.025  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.819   0.341   6.008  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.279   0.699   3.673  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.761  -0.628   5.640  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.222  -0.270   3.305  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.963  -0.932   4.289  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.892  -1.887   3.925  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.784   4.125   6.272  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.095   2.811   7.140  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.302   1.598   6.041  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.596   2.448   4.533  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.662   0.573   7.048  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.704   1.208   2.916  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.333  -1.141   6.400  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.375  -0.505   2.262  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.007  -2.487   4.666  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.627   4.571   4.417  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.740   5.158   3.606  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.360   6.343   4.347  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.563   6.501   4.378  1.00  0.00           O  
ATOM    917  CB  LEU A 343       7.224   5.649   2.247  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.128   4.732   1.720  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.637   5.301   0.399  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.694   3.338   1.473  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.693   4.797   4.220  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.501   4.414   3.452  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.824   6.649   2.345  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       8.042   5.659   1.542  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.313   4.684   2.425  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.185   6.265   0.573  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.914   4.632  -0.034  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.478   5.412  -0.271  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       5.909   2.691   1.115  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.099   2.944   2.391  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.473   3.401   0.736  1.00  0.00           H  
ATOM    932  N   SER A 344       7.552   7.186   4.933  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.113   8.359   5.660  1.00  0.00           C  
ATOM    934  C   SER A 344       9.239   7.881   6.574  1.00  0.00           C  
ATOM    935  O   SER A 344      10.146   8.621   6.898  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.016   9.020   6.495  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.490  10.264   6.992  1.00  0.00           O  
ATOM    938  H   SER A 344       6.584   7.049   4.892  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.505   9.071   4.948  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.148   9.191   5.881  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.749   8.369   7.316  1.00  0.00           H  
ATOM    942  HG  SER A 344       8.370  10.410   6.636  1.00  0.00           H  
ATOM    943  N   THR A 345       9.187   6.635   6.977  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.254   6.076   7.859  1.00  0.00           C  
ATOM    945  C   THR A 345      11.195   5.198   7.025  1.00  0.00           C  
ATOM    946  O   THR A 345      12.140   4.630   7.534  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.609   5.263   8.991  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.613   4.849   9.906  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.891   4.036   8.432  1.00  0.00           C  
ATOM    950  H   THR A 345       8.447   6.060   6.683  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.828   6.885   8.294  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.889   5.886   9.505  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.199   4.284  10.562  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.137   4.355   7.737  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.425   3.496   9.242  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.598   3.392   7.932  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.948   5.091   5.736  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.830   4.260   4.855  1.00  0.00           C  
ATOM    959  C   ASN A 346      12.058   5.025   3.540  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.437   4.746   2.534  1.00  0.00           O  
ATOM    961  CB  ASN A 346      11.148   2.908   4.579  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.771   2.238   3.350  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.801   1.600   3.446  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.184   2.360   2.190  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.177   5.565   5.341  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.782   4.088   5.341  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      11.278   2.265   5.437  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.097   3.063   4.406  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.354   2.877   2.112  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.574   1.939   1.397  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.940   5.995   3.563  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.265   6.840   2.369  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.586   6.016   1.113  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.313   6.431   0.003  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.496   7.641   2.820  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.382   7.713   4.307  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.733   6.397   4.739  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.453   7.519   2.168  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.408   7.127   2.535  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.478   8.635   2.397  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.364   7.814   4.753  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.754   8.541   4.596  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.489   5.655   4.959  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.086   6.548   5.589  1.00  0.00           H  
ATOM    985  N   ALA A 348      14.174   4.862   1.274  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.523   4.028   0.086  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.334   3.963  -0.877  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.466   4.202  -2.065  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.887   2.612   0.538  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.396   4.548   2.174  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.368   4.468  -0.423  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      15.560   2.665   1.381  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.369   2.088  -0.274  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.990   2.084   0.826  1.00  0.00           H  
ATOM    995  N   LEU A 349      12.170   3.643  -0.385  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.996   3.565  -1.294  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.623   4.975  -1.758  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.568   5.247  -2.937  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.802   2.943  -0.566  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.927   1.413  -0.522  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.749   0.857   0.283  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.913   0.812  -1.947  1.00  0.00           C  
ATOM   1003  H   LEU A 349      12.069   3.455   0.573  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.251   2.964  -2.149  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.768   3.324   0.443  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.891   3.206  -1.080  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.851   1.152  -0.031  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.850   1.147   1.318  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.741  -0.215   0.207  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.825   1.250  -0.116  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.929   0.676  -2.286  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.398   1.476  -2.625  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.414  -0.148  -1.941  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.359   5.870  -0.839  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.978   7.264  -1.229  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.890   7.742  -2.368  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.476   8.492  -3.229  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.103   8.192   0.005  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.714   8.663   0.464  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.853   9.542   1.707  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       7.982  10.335   2.006  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.920   9.435   2.450  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.404   5.624   0.110  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.957   7.259  -1.584  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.570   7.646   0.810  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.707   9.057  -0.235  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.248   9.232  -0.328  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.100   7.805   0.697  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.622   8.795   2.210  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.018   9.994   3.249  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.114   7.294  -2.396  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      13.017   7.702  -3.490  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.437   7.180  -4.803  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.325   7.897  -5.777  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.394   7.088  -3.254  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.345   7.588  -4.329  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.753   7.053  -4.063  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.803   5.602  -4.395  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.953   5.000  -4.522  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      19.061   5.665  -4.345  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.995   3.730  -4.826  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.434   6.676  -1.714  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.093   8.779  -3.522  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.759   7.382  -2.280  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.325   6.013  -3.307  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      15.000   7.244  -5.291  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      15.359   8.664  -4.314  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      17.462   7.586  -4.679  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      17.001   7.195  -3.023  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.970   5.100  -4.522  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      19.029   6.636  -4.109  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.942   5.202  -4.443  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.145   3.220  -4.960  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.876   3.270  -4.924  1.00  0.00           H  
ATOM   1055  N   ILE A 352      12.054   5.929  -4.826  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.462   5.345  -6.067  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.943   5.533  -6.026  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.360   6.168  -6.880  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.792   3.850  -6.142  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.272   3.623  -5.814  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.508   3.341  -7.557  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.552   2.122  -5.743  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.150   5.375  -4.020  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.861   5.847  -6.936  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      11.176   3.309  -5.436  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.884   4.068  -6.585  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.509   4.072  -4.862  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      12.159   3.844  -8.256  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.479   3.544  -7.814  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.686   2.277  -7.601  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.857   1.658  -5.057  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.562   1.959  -5.397  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.433   1.686  -6.725  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.303   4.995  -5.023  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.827   5.147  -4.903  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.507   6.612  -4.581  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.402   7.075  -4.777  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.320   4.221  -3.780  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.342   2.773  -4.299  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.890   4.609  -3.359  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.843   1.802  -3.221  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.798   4.495  -4.341  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.358   4.874  -5.837  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.977   4.305  -2.927  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.705   2.698  -5.165  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.353   2.511  -4.575  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.902   5.579  -2.885  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.506   3.884  -2.659  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.254   4.642  -4.230  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       7.219   0.810  -3.428  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.764   1.784  -3.227  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       7.191   2.124  -2.250  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PHE A 289     -19.421   2.256   2.874  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.072   1.860   2.397  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.796   2.536   1.059  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.863   2.202   0.358  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.031   0.348   2.198  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.539  -0.348   3.439  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -17.672  -0.599   4.507  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -19.879  -0.742   3.515  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.145  -1.245   5.656  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -20.353  -1.387   4.665  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.486  -1.639   5.735  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.652   2.142   3.812  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.337   2.157   3.126  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.659   0.089   1.360  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.019   0.039   1.998  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -16.638  -0.296   4.445  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.548  -0.547   2.688  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -17.476  -1.440   6.482  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -21.388  -1.694   4.725  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -19.852  -2.136   6.621  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.622   3.469   0.686  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.437   4.158  -0.625  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.617   5.450  -0.472  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.830   5.784  -1.335  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.820   4.461  -1.227  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.101   3.501  -2.238  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.376   3.702   1.260  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.914   3.506  -1.288  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.574   4.388  -0.462  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.838   5.459  -1.651  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.788   3.858  -2.805  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.802   6.179   0.594  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.077   7.446   0.823  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.748   7.261   1.569  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.719   7.757   1.155  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.074   8.255   1.659  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.844   7.233   2.449  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.718   5.888   1.702  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.910   7.948  -0.109  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.550   8.939   2.320  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.745   8.805   1.013  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.425   7.145   3.444  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.884   7.516   2.514  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.296   5.129   2.350  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.673   5.567   1.317  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.770   6.577   2.683  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.508   6.393   3.478  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.728   5.145   3.044  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.564   5.214   2.694  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.853   6.293   4.971  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.867   5.163   5.222  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.602   5.415   6.543  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.553   6.179   6.533  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.202   4.840   7.543  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.618   6.198   3.002  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.875   7.256   3.334  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.952   6.092   5.531  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.274   7.232   5.299  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.583   5.128   4.415  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.347   4.219   5.281  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.348   4.004   3.096  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.643   2.741   2.727  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.121   2.805   1.301  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.982   2.479   1.029  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.627   1.577   2.819  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.219   1.558   4.108  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.914   0.248   2.562  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.278   3.972   3.402  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.824   2.572   3.404  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.390   1.706   2.075  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.298   2.465   4.409  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.458   0.264   1.583  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.635  -0.554   2.608  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.156   0.096   3.315  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.957   3.167   0.382  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.519   3.184  -1.031  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.261   4.047  -1.173  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.346   3.692  -1.882  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.668   3.705  -1.911  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.639   3.004  -3.278  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.109   3.474  -4.228  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.245   2.225  -3.562  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.882   3.387   0.616  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.274   2.174  -1.315  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.607   3.501  -1.422  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.564   4.772  -2.055  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.749   3.291  -3.815  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.637   1.929  -3.131  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.887   1.881  -2.599  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.299   1.389  -4.240  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.228   2.660  -3.450  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.185   5.161  -0.495  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.951   6.000  -0.603  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.742   5.119  -0.315  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.765   5.132  -1.031  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.004   7.145   0.407  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.017   8.191  -0.065  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.327   9.165   1.078  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.124  10.079   1.322  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.520  11.187   2.234  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.921   5.435   0.091  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.864   6.396  -1.603  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.299   6.759   1.372  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.028   7.600   0.483  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.608   8.734  -0.902  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.926   7.696  -0.369  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.186   9.765   0.814  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.542   8.611   1.978  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -10.325   9.511   1.775  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -10.785  10.491   0.383  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -11.384  12.098   1.754  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -10.932  11.155   3.093  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.521  11.081   2.494  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.801   4.327   0.708  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.653   3.435   0.979  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.502   2.522  -0.238  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.415   2.199  -0.660  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.930   2.599   2.229  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.604   4.302   1.274  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.754   4.019   1.114  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.919   2.173   2.159  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.871   3.229   3.104  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.200   1.807   2.305  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.610   2.120  -0.802  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.590   1.230  -1.996  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.011   1.968  -3.219  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.216   1.420  -3.954  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.029   0.783  -2.284  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.029  -0.526  -3.075  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.472  -0.934  -3.376  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.500  -2.359  -3.814  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.633  -3.007  -3.854  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.741  -2.401  -3.522  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.655  -4.258  -4.226  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.468   2.407  -0.433  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.983   0.364  -1.780  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.544   0.629  -1.346  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.542   1.546  -2.852  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.489  -0.387  -3.999  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.556  -1.297  -2.490  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.073  -0.820  -2.484  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.868  -0.305  -4.159  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.668  -2.809  -4.070  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.721  -1.441  -3.240  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.609  -2.897  -3.549  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.804  -4.718  -4.482  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.522  -4.755  -4.258  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.397   3.199  -3.455  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.845   3.924  -4.638  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.358   4.199  -4.394  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.541   4.054  -5.281  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.640   5.228  -4.898  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.079   6.416  -4.085  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -7.804   7.004  -4.741  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.019   8.453  -5.021  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -6.998   9.216  -5.308  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -5.800   8.702  -5.362  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.172  10.487  -5.542  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.040   3.637  -2.864  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.933   3.280  -5.503  1.00  0.00           H  
ATOM    161  HB2 ARG A 298      -9.601   5.466  -5.951  1.00  0.00           H  
ATOM    162  HB3 ARG A 298     -10.670   5.068  -4.616  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.832   7.187  -4.029  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.849   6.081  -3.090  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -6.967   6.902  -4.065  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.577   6.490  -5.663  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -8.921   8.833  -4.986  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -5.665   7.727  -5.185  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.016   9.283  -5.582  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.090  10.883  -5.503  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.387  11.067  -5.762  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.995   4.561  -3.193  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.553   4.799  -2.903  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.828   3.467  -3.059  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.665   3.406  -3.408  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.390   5.309  -1.470  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.665   4.648  -2.479  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.149   5.519  -3.601  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.002   6.187  -1.328  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.354   5.559  -1.292  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.699   4.539  -0.779  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.530   2.396  -2.818  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.927   1.046  -2.961  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.832   0.704  -4.448  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.119  -0.198  -4.841  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.808   0.023  -2.248  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.812   0.202  -0.737  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.727  -0.398   0.066  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.933   0.982   0.176  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.465  -0.080   1.380  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.382   0.759   1.507  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.808   1.838   0.015  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.751   1.338   2.610  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.180   2.417   1.131  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.647   2.164   2.422  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.468   2.483  -2.554  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.946   1.021  -2.549  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.818   0.120  -2.611  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.448  -0.968  -2.484  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.532  -1.036  -0.268  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.980  -0.404   2.149  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.431   2.067  -0.957  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.116   1.141   3.608  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.322   3.058   0.989  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.149   2.606   3.273  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.527   1.426  -5.286  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.452   1.143  -6.749  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.210   1.821  -7.335  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.395   1.199  -7.989  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.689   1.705  -7.445  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.858   1.298  -6.747  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.743   1.197  -8.889  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.086   2.160  -4.955  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.401   0.078  -6.913  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.626   2.779  -7.451  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.594   0.676  -6.063  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.031   0.157  -8.894  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -5.770   1.305  -9.347  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.467   1.773  -9.446  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.072   3.101  -7.116  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.902   3.839  -7.666  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.603   3.169  -7.222  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.670   3.038  -7.990  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.931   5.283  -7.165  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.047   6.048  -7.883  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.200   5.790  -7.582  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -3.729   6.875  -8.721  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.749   3.582  -6.594  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.954   3.835  -8.745  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.112   5.291  -6.101  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -1.983   5.756  -7.373  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.523   2.743  -5.994  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.276   2.089  -5.532  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.192   0.683  -6.130  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.880   0.187  -6.414  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.277   1.993  -4.006  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.449   3.387  -3.397  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.428   1.089  -3.558  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.277   2.853  -5.380  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.574   2.670  -5.855  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.658   1.575  -3.677  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.380   3.816  -3.733  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.370   4.019  -3.707  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.457   3.309  -2.320  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.624   1.248  -2.508  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.157   0.056  -3.720  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.311   1.322  -4.132  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.310   0.034  -6.335  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.258  -1.337  -6.922  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.462  -1.256  -8.232  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.307  -2.138  -8.559  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.707  -1.862  -7.140  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.084  -2.834  -6.004  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.850  -2.593  -8.483  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.602  -3.045  -5.947  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.176   0.446  -6.112  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.728  -1.989  -6.240  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.386  -1.025  -7.128  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.601  -3.783  -6.175  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.746  -2.426  -5.061  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.041  -3.299  -8.598  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.818  -1.874  -9.288  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -3.794  -3.119  -8.507  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.045  -2.302  -5.301  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.809  -4.028  -5.552  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.023  -2.959  -6.939  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.623  -0.191  -8.964  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.140  -0.035 -10.229  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.575   0.368  -9.860  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.524   0.026 -10.539  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.572   1.041 -11.097  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.418   2.021 -11.750  1.00  0.00           C  
ATOM    273  CD  GLN A 305       1.452   1.251 -12.575  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       2.487   1.786 -12.926  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.218   0.010 -12.899  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.233   0.518  -8.673  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.158  -0.980 -10.755  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.142   0.552 -11.875  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.252   1.598 -10.469  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.127   2.695 -12.397  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.919   2.592 -10.984  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.385  -0.420 -12.616  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       1.875  -0.491 -13.425  1.00  0.00           H  
ATOM    284  N   THR A 306       1.735   1.094  -8.788  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.099   1.525  -8.380  1.00  0.00           C  
ATOM    286  C   THR A 306       3.885   0.336  -7.817  1.00  0.00           C  
ATOM    287  O   THR A 306       4.978   0.053  -8.254  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.995   2.619  -7.311  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.938   3.508  -7.644  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.313   3.392  -7.237  1.00  0.00           C  
ATOM    291  H   THR A 306       0.958   1.360  -8.255  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.619   1.917  -9.243  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.797   2.167  -6.351  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.115   3.866  -8.516  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.135   2.693  -7.163  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.302   4.033  -6.367  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.428   3.992  -8.126  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.345  -0.358  -6.847  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.086  -1.521  -6.262  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.654  -2.381  -7.401  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.772  -2.852  -7.340  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.125  -2.374  -5.397  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.115  -1.911  -3.924  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.369  -2.415  -3.184  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.033  -0.374  -3.842  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.461  -0.112  -6.498  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.898  -1.152  -5.662  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.127  -2.282  -5.796  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.425  -3.412  -5.434  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.244  -2.336  -3.440  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.197  -3.421  -2.835  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.575  -1.775  -2.337  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.217  -2.412  -3.846  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.587  -0.092  -2.899  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.425   0.004  -4.650  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       4.023   0.052  -3.908  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.889  -2.584  -8.433  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.374  -3.410  -9.576  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.612  -2.754 -10.203  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.211  -3.297 -11.111  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.255  -3.540 -10.627  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.429  -4.843 -11.418  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.294  -4.989 -12.435  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.216  -6.405 -12.891  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.152  -6.829 -13.515  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.162  -6.010 -13.745  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.078  -8.070 -13.910  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.990  -2.195  -8.457  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.641  -4.391  -9.209  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.297  -3.550 -10.129  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.293  -2.701 -11.309  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.377  -4.825 -11.937  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.409  -5.681 -10.739  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.357  -4.708 -11.975  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.485  -4.349 -13.284  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.961  -7.017 -12.720  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.220  -5.059 -13.441  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.652  -6.332 -14.226  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.837  -8.697 -13.735  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.261  -8.396 -14.387  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.997  -1.590  -9.746  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.188  -0.924 -10.352  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.478  -1.546  -9.807  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.543  -1.333 -10.353  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.171   0.572 -10.024  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.985   1.237 -10.727  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.279   1.352 -12.224  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.267   1.982 -12.566  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.513   0.809 -13.002  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.501  -1.154  -9.022  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.158  -1.051 -11.425  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.086   0.710  -8.956  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.089   1.025 -10.370  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.098   0.638 -10.578  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.828   2.223 -10.315  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.399  -2.333  -8.755  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.634  -2.989  -8.205  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.356  -4.480  -7.940  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.560  -5.093  -8.626  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.103  -2.262  -6.934  1.00  0.00           C  
ATOM    361  CG  HIS A 310       8.966  -2.034  -5.979  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       8.855  -2.743  -4.794  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.921  -1.141  -5.980  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       7.787  -2.265  -4.135  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.179  -1.290  -4.815  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.528  -2.507  -8.340  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.425  -2.931  -8.943  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.864  -2.845  -6.444  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.521  -1.306  -7.213  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.447  -3.465  -4.493  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.719  -0.418  -6.755  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.472  -2.613  -3.163  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.017  -5.080  -6.975  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.804  -6.543  -6.696  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.853  -6.742  -5.518  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.208  -7.313  -4.507  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.149  -7.212  -6.378  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.898  -6.421  -5.295  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.301  -7.009  -5.095  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.208  -8.487  -4.698  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.472  -8.890  -4.018  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.664  -4.577  -6.446  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.374  -7.018  -7.565  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.968  -8.217  -6.027  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.751  -7.250  -7.273  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.985  -5.391  -5.599  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.356  -6.473  -4.364  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.861  -6.919  -6.014  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.809  -6.464  -4.313  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      12.375  -8.633  -4.025  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.070  -9.092  -5.582  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.292  -9.713  -3.409  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.820  -8.098  -3.440  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.186  -9.139  -4.732  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.634  -6.309  -5.648  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.657  -6.504  -4.542  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.254  -6.585  -5.125  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.666  -5.594  -5.508  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.739  -5.340  -3.563  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.461  -5.105  -3.054  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.356  -5.872  -6.480  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.877  -7.426  -4.022  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.372  -4.447  -4.042  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.134  -5.560  -2.697  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.920  -4.647  -3.761  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.722  -7.768  -5.199  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.357  -7.931  -5.763  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.321  -7.386  -4.759  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.272  -7.828  -3.631  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.090  -9.420  -6.010  1.00  0.00           C  
ATOM    411  CG  GLN A 313       3.862  -9.889  -7.253  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.102  -9.489  -8.522  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       1.934  -9.793  -8.665  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.720  -8.818  -9.456  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.226  -8.547  -4.890  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.305  -7.403  -6.691  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.413  -9.989  -5.151  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.032  -9.574  -6.164  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.842  -9.433  -7.263  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       3.967 -10.962  -7.224  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       4.663  -8.573  -9.343  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.242  -8.559 -10.273  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.497  -6.429  -5.146  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.472  -5.850  -4.226  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.771  -6.736  -4.107  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.117  -7.472  -5.010  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.122  -4.520  -4.890  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.288  -4.781  -6.352  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.440  -5.786  -6.475  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.900  -5.669  -3.254  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.898  -4.237  -4.660  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.804  -3.752  -4.572  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.625  -5.201  -6.759  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.540  -3.867  -6.870  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.226  -6.517  -7.244  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.369  -5.276  -6.681  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.444  -6.662  -2.991  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.667  -7.488  -2.789  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.657  -6.702  -1.918  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.360  -6.344  -0.795  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.273  -8.800  -2.082  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.096  -8.547  -1.104  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.274  -8.812  -1.774  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.765 -10.156  -1.337  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.785 -10.714  -1.933  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.393 -10.099  -2.905  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.201 -11.892  -1.551  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.142  -6.059  -2.281  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.126  -7.711  -3.741  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.124  -9.179  -1.529  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.983  -9.533  -2.820  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.131  -7.524  -0.760  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.199  -9.204  -0.252  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.182  -8.794  -2.849  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.982  -8.048  -1.470  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.317 -10.621  -0.600  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.080  -9.196  -3.198  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.178 -10.525  -3.355  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.741 -12.368  -0.802  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.983 -12.318  -2.009  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.836  -6.438  -2.422  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.840  -5.694  -1.626  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.690  -6.704  -0.873  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.403  -7.500  -1.453  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.724  -4.863  -2.559  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.335  -3.689  -1.787  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.182  -2.832  -2.733  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.205  -4.221  -0.643  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.065  -6.737  -3.316  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.340  -5.044  -0.919  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.123  -4.486  -3.372  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.515  -5.481  -2.954  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.537  -3.089  -1.375  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -9.147  -3.295  -2.877  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.679  -2.745  -3.685  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.316  -1.850  -2.304  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.570  -4.483   0.189  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.748  -5.095  -0.973  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.905  -3.455  -0.332  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.605  -6.679   0.416  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.387  -7.636   1.257  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.588  -6.893   1.823  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.043  -5.965   1.204  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.485  -8.155   2.378  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.112  -8.507   1.789  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.231  -9.151   2.855  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.288  -9.488   0.624  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.019  -6.020   0.838  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.730  -8.468   0.657  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.371  -7.391   3.134  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.924  -9.036   2.818  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.634  -7.607   1.430  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.041  -8.441   3.644  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -3.295  -9.450   2.405  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.730 -10.018   3.260  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.344  -9.966   0.406  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.627  -8.953  -0.245  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -6.018 -10.237   0.893  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.083  -7.306   2.984  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.277  -6.653   3.666  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.794  -5.425   2.882  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.006  -4.694   2.341  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.819  -6.201   5.068  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.944  -6.293   6.072  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.300  -7.534   6.608  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.627  -5.135   6.469  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.340  -7.621   7.542  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.667  -5.221   7.402  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.024  -6.463   7.938  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.049  -6.549   8.858  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.656  -8.069   3.425  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.061  -7.387   3.762  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.011  -6.832   5.392  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.471  -5.179   5.020  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.773  -8.425   6.301  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.352  -4.178   6.051  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.616  -8.579   7.955  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.193  -4.329   7.707  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.764  -6.110   9.663  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.096  -5.187   2.832  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.686  -4.029   2.101  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.733  -2.831   1.960  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.874  -2.017   1.071  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.893  -3.694   2.965  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.398  -5.035   3.417  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.171  -5.976   3.465  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.025  -4.342   1.131  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.589  -3.090   3.813  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.647  -3.184   2.387  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.849  -4.949   4.399  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.122  -5.418   2.712  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.925  -6.214   4.484  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.353  -6.879   2.898  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.738  -2.745   2.802  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.758  -1.638   2.681  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.468  -1.989   3.437  1.00  0.00           C  
ATOM    537  O   ALA A 320      -8.043  -1.255   4.305  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.360  -0.349   3.246  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.618  -3.431   3.489  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.521  -1.489   1.635  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.980   0.115   2.493  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.569   0.331   3.526  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.961  -0.579   4.113  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.817  -3.087   3.099  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.532  -3.438   3.788  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.509  -3.772   2.708  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.735  -4.615   1.863  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.731  -4.623   4.741  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.373  -5.018   5.356  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.551  -5.661   6.746  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.932  -7.134   6.599  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.162  -7.722   7.949  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.159  -3.671   2.376  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.168  -2.585   4.351  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.413  -4.326   5.521  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.143  -5.459   4.199  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.878  -5.717   4.699  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.759  -4.136   5.458  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.621  -5.592   7.291  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.320  -5.145   7.299  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.830  -7.216   6.013  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.132  -7.665   6.108  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.362  -7.491   8.570  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.251  -8.755   7.866  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -7.035  -7.330   8.354  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.407  -3.061   2.693  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.378  -3.262   1.624  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.161  -4.022   2.154  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.497  -3.601   3.079  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.966  -1.861   1.136  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.368  -1.885  -0.283  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.072  -2.688  -0.278  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.365  -2.488  -1.297  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.275  -2.350   3.364  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.804  -3.818   0.809  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.837  -1.232   1.132  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.239  -1.448   1.820  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.140  -0.869  -0.575  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.481  -2.422  -1.142  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -1.301  -3.740  -0.311  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.512  -2.467   0.620  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -3.250  -1.989  -2.248  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -4.375  -2.347  -0.942  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.176  -3.544  -1.422  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.863  -5.142   1.540  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.684  -5.962   1.945  1.00  0.00           C  
ATOM    587  C   SER A 323       0.393  -5.834   0.864  1.00  0.00           C  
ATOM    588  O   SER A 323       0.102  -5.611  -0.294  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.124  -7.432   2.099  1.00  0.00           C  
ATOM    590  OG  SER A 323      -2.247  -7.670   1.263  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.417  -5.437   0.788  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.284  -5.603   2.878  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.325  -8.094   1.815  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.392  -7.625   3.130  1.00  0.00           H  
ATOM    595  HG  SER A 323      -2.631  -6.819   1.032  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.638  -5.958   1.233  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.735  -5.832   0.231  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.872  -6.787   0.589  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.093  -7.119   1.737  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.260  -4.393   0.221  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.335  -3.836   1.669  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.329  -3.524  -0.630  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.627  -3.035   1.840  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.854  -6.122   2.172  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.363  -6.088  -0.752  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.240  -4.389  -0.224  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.488  -3.192   1.867  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.334  -4.650   2.382  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.348  -3.543  -0.198  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.287  -3.918  -1.633  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.697  -2.509  -0.652  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.719  -2.327   1.030  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.465  -3.713   1.820  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.610  -2.510   2.781  1.00  0.00           H  
ATOM    615  N   THR A 325       4.585  -7.236  -0.410  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.717  -8.186  -0.192  1.00  0.00           C  
ATOM    617  C   THR A 325       7.056  -7.467  -0.398  1.00  0.00           C  
ATOM    618  O   THR A 325       7.424  -7.137  -1.508  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.586  -9.339  -1.205  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.477 -10.148  -0.846  1.00  0.00           O  
ATOM    621  CG2 THR A 325       6.860 -10.202  -1.209  1.00  0.00           C  
ATOM    622  H   THR A 325       4.370  -6.942  -1.317  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.678  -8.587   0.811  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.424  -8.931  -2.199  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.589 -10.420   0.068  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.545  -9.837  -1.961  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.595 -11.226  -1.433  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.337 -10.161  -0.240  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.796  -7.241   0.664  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.129  -6.563   0.544  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.185  -7.418   1.245  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.948  -7.977   2.297  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.081  -5.182   1.213  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.046  -4.303   0.499  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.464  -4.522   1.112  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.949  -2.940   1.196  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.480  -7.530   1.545  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.399  -6.448  -0.496  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.810  -5.295   2.252  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.343  -4.161  -0.528  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.083  -4.789   0.530  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.425  -3.528   1.530  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.757  -4.463   0.076  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.189  -5.106   1.659  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.100  -2.397   0.812  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       8.852  -2.374   1.008  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.830  -3.087   2.259  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.354  -7.506   0.665  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.462  -8.309   1.272  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.918  -9.602   1.890  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.450 -10.109   2.857  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.163  -7.480   2.351  1.00  0.00           C  
ATOM    653  CG  ASP A 327      12.217  -7.263   3.535  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      11.835  -8.243   4.152  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      11.894  -6.118   3.807  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.509  -7.033  -0.180  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.173  -8.560   0.500  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      14.045  -8.005   2.687  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.448  -6.524   1.940  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.867 -10.139   1.334  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.287 -11.402   1.884  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.267 -11.066   2.973  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.096 -11.365   2.854  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.457  -9.714   0.553  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.797 -11.947   1.089  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.073 -12.012   2.306  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.703 -10.449   4.037  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.756 -10.101   5.134  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.600  -9.273   4.555  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.803  -8.230   3.966  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.510  -9.296   6.223  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.333  -9.951   7.603  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.792  -8.978   8.692  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.989  -8.775   8.811  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       8.938  -8.455   9.387  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.654 -10.220   4.116  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.358 -11.014   5.555  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.560  -9.272   5.978  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.133  -8.282   6.263  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.292 -10.196   7.754  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.926 -10.850   7.654  1.00  0.00           H  
ATOM    682  N   THR A 330       6.390  -9.733   4.723  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.216  -8.980   4.189  1.00  0.00           C  
ATOM    684  C   THR A 330       4.742  -7.963   5.233  1.00  0.00           C  
ATOM    685  O   THR A 330       4.858  -8.183   6.422  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.083  -9.960   3.866  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.904  -9.232   3.554  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.822 -10.870   5.068  1.00  0.00           C  
ATOM    689  H   THR A 330       6.254 -10.574   5.206  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.503  -8.457   3.286  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.364 -10.566   3.017  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.299  -9.825   3.105  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.870 -11.363   4.943  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.806 -10.279   5.971  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.606 -11.610   5.134  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.200  -6.852   4.794  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.700  -5.808   5.745  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.287  -5.420   5.311  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.923  -5.580   4.162  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.645  -4.579   5.693  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.356  -4.374   7.041  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.412  -3.686   8.028  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.136  -3.470   9.359  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       6.299  -2.563   9.152  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.110  -6.705   3.830  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.656  -6.210   6.748  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.389  -4.743   4.928  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.084  -3.684   5.451  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.658  -5.330   7.440  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       6.227  -3.756   6.894  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.105  -2.731   7.625  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.543  -4.307   8.188  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.456  -3.025  10.071  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.483  -4.420   9.737  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       6.462  -2.433   8.134  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       7.146  -2.982   9.590  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       6.103  -1.641   9.590  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.483  -4.924   6.216  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.083  -4.550   5.840  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.379  -3.303   6.599  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.021  -3.053   7.719  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.847  -5.718   6.173  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.164  -5.544   5.427  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.201  -7.034   5.742  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.794  -4.812   7.139  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.033  -4.346   4.781  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.033  -5.739   7.237  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.899  -6.223   5.829  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.011  -5.754   4.378  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.504  -4.530   5.541  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.926  -7.831   5.820  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.641  -7.250   6.381  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.131  -6.952   4.721  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.240  -2.526   5.986  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.768  -1.292   6.643  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.260  -1.158   6.328  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.714  -1.530   5.264  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.005  -0.071   6.124  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.455  -0.425   5.983  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.914  -1.036   4.812  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.348  -0.146   7.026  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.265  -1.368   4.681  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.702  -0.478   6.893  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.160  -1.089   5.720  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.550  -2.764   5.087  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.643  -1.367   7.711  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.398   0.223   5.161  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.110   0.744   6.822  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.225  -1.252   4.011  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.993   0.324   7.929  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.618  -1.840   3.778  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.393  -0.263   7.697  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.205  -1.345   5.617  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.029  -0.650   7.258  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.505  -0.512   7.036  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.858   0.933   6.652  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.724   1.168   5.832  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.230  -0.893   8.338  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.630  -1.363   8.042  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.342  -0.929   6.934  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.463  -2.232   8.703  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.545  -1.530   6.964  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.672  -2.334   8.023  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.641  -0.375   8.114  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.818  -1.178   6.243  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.689  -1.687   8.828  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.273  -0.036   8.997  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.025  -0.302   6.251  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.215  -2.759   9.612  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.317  -1.379   6.222  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.214   1.907   7.250  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.540   3.335   6.927  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.609   3.862   5.828  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.592   3.272   5.518  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.374   4.187   8.195  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.160   5.495   8.049  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.393   5.903   6.924  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.518   6.064   9.067  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.530   1.701   7.920  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.564   3.402   6.587  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.747   3.637   9.047  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.327   4.413   8.347  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.957   4.977   5.238  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.108   5.560   4.158  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.893   6.258   4.771  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.794   6.165   4.263  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.926   6.579   3.362  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.953   5.845   2.491  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.989   6.841   1.931  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -8.139   7.024   2.928  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.849   5.728   3.102  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.782   5.432   5.507  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.772   4.779   3.500  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -5.436   7.240   4.046  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.267   7.155   2.730  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.438   5.364   1.670  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -6.453   5.093   3.083  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.517   7.796   1.749  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.386   6.459   1.003  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.749   7.354   3.879  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -8.828   7.763   2.548  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -9.707   5.875   3.669  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.222   5.052   3.585  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -9.112   5.350   2.169  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.080   6.954   5.854  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.938   7.661   6.493  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.896   6.642   6.928  1.00  0.00           C  
ATOM    808  O   THR A 337       0.267   6.743   6.594  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.426   8.417   7.726  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.433   9.345   7.348  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.247   9.160   8.358  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.972   7.015   6.244  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.502   8.355   5.794  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.829   7.716   8.444  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.286   8.958   7.557  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.565   8.443   8.793  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.610   9.826   9.125  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.733   9.728   7.597  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.309   5.664   7.679  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.361   4.628   8.155  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.533   4.171   6.997  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.709   3.918   7.171  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.183   3.455   8.708  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.400   2.694   9.785  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.368   1.795  10.549  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.587   0.888  11.501  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.524   1.664  12.119  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.254   5.609   7.936  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.254   5.048   8.934  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.094   3.842   9.141  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.434   2.778   7.905  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.368   2.094   9.320  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.053   3.390  10.475  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.053   2.412  11.113  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.922   1.190   9.848  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.246   0.522  12.274  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.179   0.053  10.949  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.149   2.550  12.514  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.240   1.881  11.395  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.957   1.103  12.880  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.006   4.073   5.813  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.836   3.649   4.662  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.919   4.703   4.414  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.094   4.434   4.528  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.016   3.489   3.402  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.853   2.922   2.305  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.072   1.542   2.228  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.451   3.778   1.374  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       1.889   1.016   1.222  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.267   3.253   0.364  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.487   1.869   0.288  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.955   4.290   5.680  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.307   2.704   4.896  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.836   2.815   3.603  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.399   4.450   3.099  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.609   0.883   2.949  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.283   4.843   1.434  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.057  -0.049   1.163  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.726   3.914  -0.356  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.122   1.460  -0.487  1.00  0.00           H  
ATOM    861  N   THR A 340       1.535   5.902   4.066  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.565   6.960   3.808  1.00  0.00           C  
ATOM    863  C   THR A 340       3.593   6.967   4.944  1.00  0.00           C  
ATOM    864  O   THR A 340       4.784   7.038   4.719  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.902   8.343   3.718  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.914   8.962   4.999  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.461   8.199   3.239  1.00  0.00           C  
ATOM    868  H   THR A 340       0.575   6.104   3.969  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.069   6.742   2.878  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.446   8.962   3.020  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.455   8.384   5.613  1.00  0.00           H  
ATOM    872 HG21 THR A 340       0.428   7.533   2.387  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.076   9.167   2.955  1.00  0.00           H  
ATOM    874 HG23 THR A 340      -0.138   7.794   4.035  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.138   6.891   6.161  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.081   6.889   7.316  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.068   5.738   7.157  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.243   5.878   7.429  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.287   6.730   8.610  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.386   7.953   8.790  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.603   7.827  10.096  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.153   8.811  10.645  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.423   6.648  10.623  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.173   6.833   6.318  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.629   7.819   7.342  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.681   5.837   8.555  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.965   6.657   9.447  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.996   8.845   8.817  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.694   8.014   7.961  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.789   5.852  10.182  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.920   6.556  11.458  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.609   4.605   6.704  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.549   3.462   6.514  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.641   3.899   5.531  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.761   3.430   5.580  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.800   2.241   5.964  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.790   1.162   5.600  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.326   0.330   6.590  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.161   0.989   4.265  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.239  -0.672   6.242  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.072  -0.014   3.916  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.610  -0.846   4.904  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.507  -1.835   4.558  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.659   4.513   6.477  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.002   3.211   7.464  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.121   1.865   6.715  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.243   2.523   5.086  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.039   0.466   7.623  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.744   1.634   3.505  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.654  -1.314   7.004  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.356  -0.149   2.886  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.363  -1.597   4.922  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.324   4.809   4.644  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.348   5.296   3.669  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.190   6.392   4.316  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.405   6.379   4.238  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.673   5.877   2.420  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.976   4.785   1.596  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.488   5.414   0.298  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.955   3.656   1.248  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.416   5.174   4.625  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.995   4.492   3.396  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.943   6.612   2.721  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.423   6.356   1.808  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.135   4.390   2.148  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.868   6.268   0.521  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.924   4.686  -0.259  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.345   5.728  -0.282  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.631   3.156   0.348  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.988   2.943   2.055  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.935   4.075   1.094  1.00  0.00           H  
ATOM    932  N   SER A 344       7.565   7.345   4.950  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.344   8.438   5.594  1.00  0.00           C  
ATOM    934  C   SER A 344       9.461   7.819   6.427  1.00  0.00           C  
ATOM    935  O   SER A 344      10.471   8.440   6.697  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.424   9.260   6.497  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.295   9.689   5.747  1.00  0.00           O  
ATOM    938  H   SER A 344       6.586   7.340   5.002  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.770   9.076   4.834  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.092   8.655   7.323  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.964  10.119   6.875  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.108   9.018   5.084  1.00  0.00           H  
ATOM    943  N   THR A 345       9.282   6.585   6.827  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.320   5.883   7.639  1.00  0.00           C  
ATOM    945  C   THR A 345      11.057   4.858   6.763  1.00  0.00           C  
ATOM    946  O   THR A 345      11.917   4.139   7.233  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.643   5.198   8.836  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.634   4.722   9.735  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.774   4.031   8.367  1.00  0.00           C  
ATOM    950  H   THR A 345       8.458   6.113   6.581  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.039   6.601   8.011  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.013   5.918   9.342  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.675   5.326  10.480  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.265   3.601   9.217  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.389   3.277   7.900  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.047   4.394   7.662  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.741   4.797   5.486  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.435   3.830   4.572  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.758   4.553   3.260  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.118   4.339   2.249  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.526   2.624   4.293  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.145   1.746   3.203  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.279   1.324   3.314  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.441   1.455   2.142  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.047   5.394   5.121  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.356   3.488   5.027  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.406   2.045   5.194  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.564   2.968   3.960  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.526   1.800   2.049  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.825   0.890   1.438  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.744   5.418   3.292  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.173   6.216   2.102  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.419   5.348   0.860  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.201   5.774  -0.255  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.480   6.885   2.561  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.379   6.951   4.052  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.565   5.727   4.477  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.441   6.974   1.883  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.336   6.288   2.267  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.561   7.881   2.149  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.369   6.920   4.494  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.866   7.852   4.354  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.222   4.898   4.710  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.932   5.959   5.318  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.880   4.142   1.045  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.148   3.259  -0.128  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.955   3.301  -1.088  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.101   3.565  -2.268  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.360   1.822   0.353  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.056   3.818   1.952  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.034   3.602  -0.640  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.564   1.546   1.026  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.307   1.751   0.867  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.361   1.155  -0.497  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.775   3.052  -0.592  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.583   3.083  -1.478  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.287   4.538  -1.857  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.093   4.858  -3.010  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.375   2.480  -0.735  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.279   0.965  -0.969  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.129   0.402  -0.127  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.033   0.654  -2.461  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.673   2.849   0.362  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.789   2.518  -2.369  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.495   2.656   0.319  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.462   2.947  -1.076  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.201   0.508  -0.653  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.925  -0.612  -0.436  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.245   1.005  -0.270  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.410   0.414   0.912  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.977   0.440  -2.939  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.574   1.502  -2.942  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.384  -0.206  -2.560  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.244   5.418  -0.892  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.950   6.846  -1.190  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.755   7.302  -2.417  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.365   8.213  -3.121  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.301   7.699   0.047  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.246   8.789   0.252  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.765   9.831   1.245  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.326  10.833   0.852  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.597   9.635   2.524  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.397   5.137   0.033  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.896   6.941  -1.411  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.321   7.061   0.918  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.272   8.158  -0.078  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.036   9.263  -0.695  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.344   8.339   0.638  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.142   8.826   2.840  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.929  10.295   3.168  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.861   6.663  -2.693  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.656   7.046  -3.880  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.977   6.444  -5.113  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.747   7.114  -6.100  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.081   6.499  -3.727  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.810   6.583  -5.070  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.324   6.443  -4.867  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.026   6.837  -6.120  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.312   7.062  -6.107  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.992   6.902  -5.005  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.916   7.441  -7.199  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.157   5.920  -2.133  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.685   8.122  -3.968  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.610   7.084  -2.989  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.039   5.469  -3.407  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.457   5.788  -5.706  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.595   7.534  -5.532  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.647   7.086  -4.064  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.564   5.418  -4.625  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.520   6.941  -6.953  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.529   6.606  -4.169  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.978   7.072  -4.996  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.395   7.560  -8.044  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.901   7.614  -7.190  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.637   5.184  -5.051  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      10.952   4.542  -6.210  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.469   4.912  -6.166  1.00  0.00           C  
ATOM   1058  O   ILE A 352       8.938   5.510  -7.081  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.120   3.023  -6.125  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.612   2.676  -6.050  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.512   2.374  -7.369  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.785   1.218  -5.618  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.820   4.664  -4.238  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.381   4.900  -7.130  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.617   2.652  -5.242  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.063   2.819  -7.021  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.098   3.320  -5.332  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.761   1.322  -7.386  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.908   2.850  -8.253  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.438   2.491  -7.347  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.072   0.599  -6.140  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.622   1.136  -4.553  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.787   0.890  -5.855  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.805   4.576  -5.100  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.363   4.917  -4.972  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.227   6.434  -4.780  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.179   7.007  -5.010  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.790   4.155  -3.760  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.411   2.733  -4.201  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.552   4.871  -3.197  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.992   1.875  -2.998  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.261   4.104  -4.373  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.841   4.624  -5.872  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.547   4.100  -2.990  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       5.590   2.788  -4.896  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.260   2.277  -4.691  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.865   5.750  -2.652  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.021   4.210  -2.532  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       4.904   5.163  -4.010  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.498   2.216  -2.107  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.251   0.845  -3.184  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       4.924   1.956  -2.856  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   PHE A 289     -19.878   1.995   2.409  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.512   1.559   2.013  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.156   2.201   0.671  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.017   2.515   0.389  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.484   0.025   1.877  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.410  -0.593   2.898  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.972  -0.790   4.213  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.703  -0.977   2.525  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.832  -1.367   5.157  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.562  -1.553   3.468  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -21.125  -1.749   4.783  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.407   1.445   3.018  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.807   1.872   2.765  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.806  -0.261   0.884  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.481  -0.335   2.041  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.974  -0.495   4.501  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -21.039  -0.826   1.510  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.494  -1.518   6.172  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.561  -1.847   3.180  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.787  -2.195   5.512  1.00  0.00           H  
ATOM     21  N   SER A 290     -19.135   2.372  -0.164  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.893   2.962  -1.507  1.00  0.00           C  
ATOM     23  C   SER A 290     -18.212   4.332  -1.410  1.00  0.00           C  
ATOM     24  O   SER A 290     -17.326   4.636  -2.183  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.224   3.081  -2.273  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.025   2.653  -3.614  1.00  0.00           O  
ATOM     27  H   SER A 290     -20.034   2.088   0.090  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.250   2.308  -2.044  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.963   2.450  -1.809  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.577   4.106  -2.263  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.770   2.099  -3.862  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.634   5.165  -0.504  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -18.065   6.523  -0.357  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.804   6.581   0.522  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.801   7.147   0.135  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -19.218   7.334   0.276  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -20.199   6.326   0.839  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.691   4.917   0.477  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.847   6.928  -1.329  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -18.841   7.977   1.066  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.705   7.940  -0.479  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -20.261   6.432   1.915  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -21.177   6.479   0.403  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.289   4.424   1.352  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.479   4.325   0.037  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.855   6.047   1.713  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -15.658   6.131   2.619  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.696   4.950   2.426  1.00  0.00           C  
ATOM     49  O   GLU A 292     -13.524   5.128   2.148  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -16.132   6.190   4.079  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.962   4.948   4.426  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.843   5.239   5.644  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -18.613   6.185   5.583  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.732   4.512   6.617  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.682   5.612   2.020  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -15.121   7.041   2.402  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -15.273   6.242   4.732  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -16.736   7.075   4.216  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.589   4.681   3.586  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.301   4.128   4.659  1.00  0.00           H  
ATOM     61  N   THR A 293     -15.170   3.753   2.597  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.280   2.563   2.460  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.660   2.511   1.068  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.473   2.303   0.913  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.108   1.301   2.678  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.825   1.410   3.899  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.203   0.075   2.728  1.00  0.00           C  
ATOM     68  H   THR A 293     -16.110   3.633   2.838  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.499   2.610   3.200  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.796   1.191   1.860  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.288   1.024   4.595  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.697  -0.035   1.782  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.804  -0.803   2.920  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.475   0.192   3.517  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.456   2.666   0.053  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.913   2.588  -1.326  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.837   3.659  -1.527  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.952   3.502  -2.339  1.00  0.00           O  
ATOM     79  CB  MET A 294     -15.055   2.771  -2.334  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.764   1.960  -3.600  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.121   2.170  -4.779  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.180   0.845  -4.147  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.414   2.810   0.199  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.465   1.614  -1.462  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.971   2.424  -1.890  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -15.157   3.817  -2.594  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.842   2.301  -4.043  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.673   0.915  -3.336  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.988  -0.061  -4.702  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.215   1.123  -4.265  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.971   0.682  -3.098  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.887   4.735  -0.790  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.838   5.777  -0.952  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.514   5.147  -0.550  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.490   5.361  -1.164  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -12.215   6.995  -0.075  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.339   7.111   1.184  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.948   8.156   2.109  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -10.978   8.457   3.254  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.628   9.380   4.229  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.600   4.853  -0.124  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.779   6.070  -1.991  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -12.116   7.901  -0.652  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -13.242   6.884   0.233  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.309   6.164   1.698  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -10.339   7.411   0.908  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.144   9.059   1.551  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.873   7.771   2.512  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -10.713   7.538   3.754  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -10.087   8.922   2.858  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -11.184  10.319   4.166  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -11.511   9.006   5.192  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.641   9.462   4.008  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.547   4.341   0.463  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.308   3.655   0.895  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.899   2.692  -0.218  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.754   2.634  -0.617  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.572   2.884   2.186  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.401   4.176   0.927  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.526   4.381   1.053  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.034   3.541   2.909  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.638   2.516   2.582  1.00  0.00           H  
ATOM    123  HB3 ALA A 296     -10.231   2.055   1.979  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.845   1.958  -0.745  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.530   1.022  -1.859  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.090   1.848  -3.062  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.256   1.442  -3.847  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.773   0.218  -2.236  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.375  -0.412  -0.984  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.415  -1.458  -1.395  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.731  -2.627  -2.017  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.353  -3.770  -2.121  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -13.560  -3.900  -1.640  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.765  -4.783  -2.697  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.765   2.039  -0.419  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.739   0.353  -1.560  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.500   0.873  -2.694  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.500  -0.561  -2.931  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.592  -0.884  -0.409  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.848   0.354  -0.390  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.968  -1.780  -0.524  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.094  -1.026  -2.114  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -10.818  -2.534  -2.360  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.007  -3.125  -1.193  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.037  -4.775  -1.714  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -10.837  -4.685  -3.058  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -12.243  -5.658  -2.779  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.649   3.017  -3.200  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.275   3.900  -4.331  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.848   4.378  -4.103  1.00  0.00           C  
ATOM    151  O   ARG A 298      -7.023   4.364  -4.995  1.00  0.00           O  
ATOM    152  CB  ARG A 298     -10.228   5.099  -4.374  1.00  0.00           C  
ATOM    153  CG  ARG A 298     -10.006   5.913  -5.665  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.854   5.340  -6.808  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.412   5.940  -8.099  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.785   5.400  -9.228  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.558   4.348  -9.224  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.389   5.914 -10.361  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.310   3.318  -2.546  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.330   3.350  -5.256  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -11.250   4.744  -4.333  1.00  0.00           H  
ATOM    162  HB3 ARG A 298     -10.039   5.729  -3.518  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.292   6.941  -5.491  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.962   5.878  -5.942  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.730   4.270  -6.850  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.894   5.576  -6.639  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.837   6.733  -8.100  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.863   3.955  -8.357  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.842   3.934 -10.089  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.799   6.722 -10.365  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -10.677   5.500 -11.224  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.541   4.772  -2.898  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -6.156   5.214  -2.603  1.00  0.00           C  
ATOM    174  C   ALA A 299      -5.238   4.019  -2.835  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.115   4.154  -3.280  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -6.059   5.667  -1.145  1.00  0.00           C  
ATOM    177  H   ALA A 299      -8.216   4.751  -2.186  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.880   6.024  -3.263  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.055   6.009  -0.941  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -6.296   4.839  -0.494  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -6.756   6.473  -0.972  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.735   2.841  -2.558  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.933   1.607  -2.771  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.791   1.357  -4.271  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.920   0.629  -4.701  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.649   0.417  -2.134  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.741   0.510  -0.622  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.593  -0.254   0.108  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.005   1.337   0.367  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.423   0.014   1.445  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.467   0.976   1.663  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.998   2.338   0.301  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.959   1.561   2.821  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.492   2.924   1.474  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.968   2.532   2.728  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.653   2.770  -2.221  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.957   1.708  -2.356  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.645   0.358  -2.538  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.116  -0.485  -2.397  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.293  -0.971  -0.295  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.916  -0.419   2.172  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.625   2.674  -0.643  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.330   1.257   3.788  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.722   3.679   1.405  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.564   2.979   3.624  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.617   1.967  -5.073  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.499   1.767  -6.544  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.238   2.471  -7.038  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.425   1.904  -7.740  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.700   2.384  -7.247  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.899   1.885  -6.673  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.659   2.043  -8.739  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.303   2.565  -4.711  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.451   0.715  -6.768  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.658   3.451  -7.130  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.879   2.078  -5.733  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.619   2.258  -9.183  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.431   0.995  -8.865  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.898   2.637  -9.223  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.086   3.717  -6.678  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.896   4.495  -7.121  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.609   3.755  -6.747  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.742   3.550  -7.573  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.909   5.869  -6.442  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.244   6.565  -6.716  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.251   5.876  -6.765  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.238   7.775  -6.871  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.767   4.147  -6.118  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.935   4.626  -8.191  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.780   5.746  -5.377  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.104   6.473  -6.834  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.463   3.365  -5.510  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.214   2.662  -5.109  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.198   1.234  -5.675  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.851   0.650  -5.853  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.121   2.613  -3.579  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.240   3.999  -3.038  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.463   2.170  -2.992  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.162   3.545  -4.845  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.636   3.204  -5.497  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.641   1.911  -3.290  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       1.224   4.278  -3.383  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.229   3.977  -1.958  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.484   4.721  -3.387  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.145   3.004  -2.997  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.317   1.833  -1.977  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.872   1.365  -3.584  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.338   0.661  -5.962  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.344  -0.734  -6.508  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.573  -0.770  -7.836  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.228  -1.653  -8.071  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.814  -1.197  -6.698  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.266  -2.016  -5.477  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.980  -2.059  -7.957  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.788  -2.173  -5.496  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.185   1.142  -5.819  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.845  -1.385  -5.804  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.436  -0.329  -6.789  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.804  -2.991  -5.511  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.969  -1.508  -4.572  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.949  -2.538  -7.941  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.207  -2.811  -7.985  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.906  -1.431  -8.834  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.115  -2.416  -6.497  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.250  -1.249  -5.182  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.077  -2.966  -4.822  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.807   0.171  -8.706  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.082   0.166 -10.007  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.367   0.594  -9.773  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.264   0.211 -10.497  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.760   1.129 -10.986  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.974   2.488 -10.316  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.596   3.459 -11.323  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.644   4.022 -11.076  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.990   3.679 -12.458  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.456   0.875  -8.506  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.096  -0.833 -10.419  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.135   1.254 -11.858  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.715   0.723 -11.285  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.638   2.374  -9.472  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.025   2.878  -9.980  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -0.147   3.224 -12.660  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.379   4.303 -13.108  1.00  0.00           H  
ATOM    284  N   THR A 306       1.602   1.379  -8.758  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.994   1.824  -8.464  1.00  0.00           C  
ATOM    286  C   THR A 306       3.777   0.670  -7.842  1.00  0.00           C  
ATOM    287  O   THR A 306       4.966   0.547  -8.026  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.964   2.982  -7.466  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.037   3.964  -7.903  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.357   3.605  -7.351  1.00  0.00           C  
ATOM    291  H   THR A 306       0.863   1.670  -8.183  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.474   2.144  -9.376  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.667   2.610  -6.501  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.619   4.342  -7.126  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.098   2.822  -7.254  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.392   4.240  -6.477  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.563   4.192  -8.232  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.129  -0.165  -7.087  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.860  -1.291  -6.445  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.468  -2.191  -7.533  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.639  -2.512  -7.504  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.870  -2.101  -5.572  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.983  -1.725  -4.076  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.419  -1.964  -3.555  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.573  -0.255  -3.863  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.170  -0.046  -6.931  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.652  -0.890  -5.837  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.865  -1.898  -5.908  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.070  -3.161  -5.680  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.302  -2.358  -3.519  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.933  -2.654  -4.206  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.374  -2.381  -2.562  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.963  -1.030  -3.524  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.911   0.348  -4.692  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.012   0.116  -2.948  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.499  -0.195  -3.790  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.674  -2.605  -8.478  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.184  -3.495  -9.562  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.409  -2.876 -10.246  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.990  -3.473 -11.131  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.087  -3.708 -10.609  1.00  0.00           C  
ATOM    322  CG  ARG A 308       1.775  -4.086  -9.920  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.706  -4.376 -10.977  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.066  -5.613 -11.727  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.167  -6.219 -12.452  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.045  -5.740 -12.521  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.478  -7.302 -13.108  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.731  -2.338  -8.471  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.457  -4.449  -9.138  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.949  -2.796 -11.173  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.381  -4.504 -11.278  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       1.928  -4.965  -9.311  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.445  -3.268  -9.296  1.00  0.00           H  
ATOM    334  HD2 ARG A 308      -0.249  -4.515 -10.494  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.645  -3.545 -11.665  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.977  -5.971 -11.676  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -1.283  -4.910 -12.017  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.735  -6.203 -13.077  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.407  -7.670 -13.057  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.213  -7.766 -13.663  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.798  -1.682  -9.882  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.971  -1.055 -10.568  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.291  -1.579  -9.995  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.342  -1.334 -10.554  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.917   0.465 -10.392  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.725   1.029 -11.166  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.032   1.004 -12.666  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.718   1.902 -13.125  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.576   0.086 -13.328  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.314  -1.195  -9.184  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.930  -1.285 -11.623  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.815   0.705  -9.344  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.827   0.903 -10.771  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.850   0.428 -10.966  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.542   2.047 -10.856  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.261  -2.307  -8.902  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.535  -2.854  -8.324  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.362  -4.346  -7.989  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.608  -5.045  -8.635  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.933  -2.043  -7.084  1.00  0.00           C  
ATOM    361  CG  HIS A 310       8.772  -1.906  -6.140  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       8.778  -2.494  -4.889  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.584  -1.219  -6.229  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       7.632  -2.153  -4.276  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       6.866  -1.379  -5.048  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.404  -2.505  -8.469  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.328  -2.771  -9.057  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.749  -2.531  -6.578  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.252  -1.059  -7.397  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.491  -3.053  -4.514  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.260  -0.633  -7.077  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.373  -2.455  -3.273  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.074  -4.849  -7.004  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.973  -6.309  -6.656  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.046  -6.534  -5.463  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.453  -7.029  -4.430  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.371  -6.860  -6.332  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.061  -5.998  -5.265  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.552  -6.351  -5.221  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.261  -5.471  -4.188  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.729  -5.492  -4.447  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.688  -4.277  -6.511  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.573  -6.854  -7.499  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.277  -7.872  -5.965  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.970  -6.862  -7.231  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.949  -4.954  -5.509  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.622  -6.191  -4.300  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.667  -7.389  -4.948  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.989  -6.182  -6.193  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.898  -4.456  -4.263  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.066  -5.851  -3.196  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      16.055  -6.476  -4.514  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      16.225  -5.013  -3.667  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.930  -5.000  -5.340  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.795  -6.213  -5.607  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.831  -6.442  -4.498  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.435  -6.571  -5.095  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.825  -5.598  -5.494  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.856  -5.272  -3.519  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.565  -4.865  -3.082  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.479  -5.840  -6.457  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.085  -7.356  -3.979  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.389  -4.421  -3.978  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.311  -5.542  -2.627  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.565  -4.009  -2.648  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.931  -7.764  -5.172  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.578  -7.957  -5.760  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.519  -7.379  -4.799  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.474  -7.753  -3.643  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.325  -9.453  -5.958  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.251  -9.992  -7.051  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.813 -11.407  -7.439  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.290 -11.619  -8.514  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       4.006 -12.393  -6.603  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.448  -8.532  -4.857  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.542  -7.462  -6.711  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.521  -9.974  -5.035  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.298  -9.610  -6.249  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.201  -9.348  -7.917  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.265 -10.019  -6.681  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       4.428 -12.224  -5.734  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.730 -13.302  -6.845  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.674  -6.467  -5.250  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.630  -5.847  -4.379  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.604  -6.741  -4.203  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.953  -7.520  -5.068  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.262  -4.572  -5.141  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.428  -4.943  -6.577  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.609  -5.919  -6.624  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.046  -5.588  -3.420  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.761  -4.280  -4.933  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.941  -3.774  -4.884  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.473  -5.423  -6.942  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.651  -4.069  -7.169  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.422  -6.708  -7.342  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.523  -5.397  -6.861  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.266  -6.622  -3.084  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.484  -7.446  -2.831  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.429  -6.660  -1.912  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.038  -6.194  -0.861  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.074  -8.760  -2.148  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.940  -8.491  -1.126  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.444  -8.802  -1.728  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.806 -10.212  -1.396  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.808 -10.793  -1.993  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.505 -10.142  -2.882  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.114 -12.028  -1.699  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.965  -5.984  -2.406  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.984  -7.662  -3.765  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.933  -9.178  -1.636  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.736  -9.462  -2.896  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.965  -7.454  -0.816  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.092  -9.118  -0.258  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.424  -8.676  -2.799  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       1.182  -8.129  -1.308  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.287 -10.705  -0.725  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.272  -9.197  -3.106  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.273 -10.591  -3.341  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.580 -12.524  -1.014  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.883 -12.476  -2.155  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.670  -6.514  -2.296  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.641  -5.771  -1.455  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.427  -6.778  -0.624  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.066  -7.670  -1.147  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.587  -4.994  -2.372  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.182  -3.800  -1.628  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.057  -3.007  -2.596  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.027  -4.291  -0.446  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.969  -6.900  -3.136  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.117  -5.086  -0.800  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.035  -4.641  -3.228  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.383  -5.642  -2.702  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.384  -3.171  -1.265  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.548  -2.203  -2.067  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.796  -3.665  -3.028  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.438  -2.599  -3.381  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.378  -4.491   0.390  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.550  -5.195  -0.719  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.743  -3.530  -0.168  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.372  -6.643   0.665  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.096  -7.586   1.573  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.304  -6.872   2.159  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.844  -6.006   1.513  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.146  -8.023   2.688  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.797  -8.396   2.066  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -3.861  -8.935   3.140  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.008  -9.470   0.994  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.844  -5.910   1.042  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.430  -8.455   1.025  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.012  -7.212   3.390  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.555  -8.882   3.199  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.353  -7.520   1.615  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.292  -9.824   3.576  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -3.721  -8.186   3.904  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -2.911  -9.177   2.691  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.072  -9.971   0.790  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.367  -9.007   0.090  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -5.733 -10.191   1.341  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.707  -7.246   3.367  1.00  0.00           N  
ATOM    500  CA  TYR A 318      -9.896  -6.629   4.083  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.455  -5.411   3.311  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.693  -4.670   2.749  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.418  -6.178   5.480  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.532  -6.284   6.496  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -10.862  -7.526   7.048  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.238  -5.137   6.877  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -11.900  -7.623   7.985  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.275  -5.230   7.810  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.608  -6.473   8.365  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.633  -6.565   9.284  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.213  -7.961   3.821  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.661  -7.382   4.188  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.596  -6.804   5.790  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.083  -5.153   5.428  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.315  -8.412   6.751  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -10.982  -4.179   6.449  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.156  -8.581   8.413  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -12.819  -4.345   8.102  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.248  -6.772  10.139  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.765  -5.205   3.282  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.406  -4.068   2.558  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.495  -2.857   2.316  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.750  -2.054   1.443  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.567  -3.730   3.479  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.043  -5.072   3.958  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.812  -6.011   3.939  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.800  -4.416   1.621  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.222  -3.124   4.308  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.351  -3.224   2.936  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.441  -4.987   4.963  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.803  -5.457   3.291  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.528  -6.269   4.941  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.011  -6.901   3.361  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.422  -2.725   3.041  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.509  -1.578   2.788  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.112  -1.835   3.366  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.486  -0.919   3.865  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.087  -0.319   3.421  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.207  -3.394   3.727  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.422  -1.425   1.721  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.337   0.457   3.415  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.385  -0.529   4.437  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.944   0.005   2.852  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.587  -3.049   3.296  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.206  -3.288   3.839  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.233  -3.421   2.665  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.485  -4.132   1.715  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.195  -4.574   4.688  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.361  -4.242   6.186  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.037  -5.496   7.041  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -4.725  -5.300   7.807  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.968  -4.423   8.987  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.084  -3.791   2.875  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.894  -2.446   4.442  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.007  -5.210   4.374  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.261  -5.099   4.547  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.696  -3.431   6.454  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.379  -3.933   6.372  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -6.833  -5.667   7.750  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.939  -6.362   6.404  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -4.355  -6.258   8.139  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -3.995  -4.839   7.158  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -4.579  -4.873   9.841  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.991  -4.278   9.105  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.502  -3.505   8.840  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.124  -2.728   2.730  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.118  -2.788   1.620  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.936  -3.655   2.051  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.183  -3.296   2.927  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.656  -1.345   1.319  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.576  -1.267   0.202  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.160  -1.472   0.773  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.836  -2.311  -0.894  1.00  0.00           C  
ATOM    574  H   LEU A 322      -3.954  -2.158   3.511  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.572  -3.220   0.748  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.517  -0.770   1.007  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.265  -0.909   2.226  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.619  -0.282  -0.243  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.053  -0.930   1.704  1.00  0.00           H  
ATOM    580 HD12 LEU A 322       0.565  -1.104   0.061  1.00  0.00           H  
ATOM    581 HD13 LEU A 322       0.018  -2.519   0.944  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.639  -3.299  -0.511  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.186  -2.116  -1.733  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.866  -2.245  -1.217  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.768  -4.799   1.429  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.630  -5.710   1.785  1.00  0.00           C  
ATOM    587  C   SER A 323       0.447  -5.636   0.705  1.00  0.00           C  
ATOM    588  O   SER A 323       0.169  -5.400  -0.454  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.146  -7.147   1.904  1.00  0.00           C  
ATOM    590  OG  SER A 323      -0.101  -8.048   1.565  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.392  -5.061   0.721  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.193  -5.410   2.722  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.465  -7.340   2.914  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.987  -7.283   1.237  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.146  -8.526   2.359  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.684  -5.824   1.088  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.805  -5.754   0.105  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.905  -6.755   0.475  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.099  -7.097   1.624  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.397  -4.336   0.096  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.429  -3.745   1.534  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.558  -3.447  -0.823  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.784  -3.075   1.786  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.878  -5.997   2.030  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.436  -5.996  -0.884  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.398  -4.386  -0.300  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.643  -3.011   1.647  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.288  -4.529   2.266  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.652  -3.805  -1.832  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.909  -2.425  -0.761  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.525  -3.491  -0.521  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.566  -3.820   1.719  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.790  -2.630   2.769  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.951  -2.312   1.042  1.00  0.00           H  
ATOM    615  N   THR A 325       4.620  -7.223  -0.515  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.718  -8.211  -0.281  1.00  0.00           C  
ATOM    617  C   THR A 325       7.087  -7.523  -0.369  1.00  0.00           C  
ATOM    618  O   THR A 325       7.549  -7.186  -1.441  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.637  -9.300  -1.359  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.399  -9.988  -1.241  1.00  0.00           O  
ATOM    621  CG2 THR A 325       6.790 -10.291  -1.186  1.00  0.00           C  
ATOM    622  H   THR A 325       4.431  -6.919  -1.425  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.607  -8.664   0.693  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.702  -8.844  -2.336  1.00  0.00           H  
ATOM    625  HG1 THR A 325       3.758  -9.379  -0.866  1.00  0.00           H  
ATOM    626 HG21 THR A 325       6.631 -11.143  -1.832  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.831 -10.620  -0.160  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.721  -9.811  -1.448  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.751  -7.337   0.750  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.109  -6.699   0.743  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.081  -7.613   1.496  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.753  -8.168   2.524  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.047  -5.327   1.432  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.330  -4.332   0.505  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.471  -4.828   1.723  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.131  -2.983   1.214  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.362  -7.631   1.598  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.457  -6.574  -0.274  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.500  -5.417   2.360  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.925  -4.182  -0.385  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.367  -4.733   0.228  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.450  -3.778   1.971  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.088  -4.978   0.849  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.884  -5.384   2.552  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.964  -3.147   2.269  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.275  -2.480   0.791  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       9.012  -2.370   1.077  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.276  -7.768   0.985  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.287  -8.641   1.656  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.624  -9.924   2.162  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.055 -10.520   3.128  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.910  -7.892   2.835  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.433  -6.535   2.364  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.424  -6.301   1.166  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.831  -5.751   3.208  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.512  -7.304   0.154  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.060  -8.897   0.947  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.163  -7.746   3.602  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.728  -8.472   3.236  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.582 -10.355   1.510  1.00  0.00           N  
ATOM    661  CA  GLY A 328       9.890 -11.604   1.944  1.00  0.00           C  
ATOM    662  C   GLY A 328       8.935 -11.305   3.103  1.00  0.00           C  
ATOM    663  O   GLY A 328       7.879 -11.895   3.210  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.256  -9.860   0.730  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.331 -12.011   1.113  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.625 -12.326   2.269  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.293 -10.403   3.975  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.396 -10.088   5.124  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.134  -9.384   4.617  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.192  -8.353   3.977  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.140  -9.186   6.128  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.847 -10.048   7.176  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.569  -9.148   8.181  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.495  -8.464   7.776  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.183  -9.157   9.339  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.152  -9.939   3.879  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.107 -11.010   5.607  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.871  -8.591   5.600  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.438  -8.530   6.625  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.111 -10.652   7.692  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.563 -10.692   6.689  1.00  0.00           H  
ATOM    682  N   THR A 330       5.991  -9.941   4.911  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.708  -9.321   4.463  1.00  0.00           C  
ATOM    684  C   THR A 330       4.220  -8.319   5.514  1.00  0.00           C  
ATOM    685  O   THR A 330       4.232  -8.592   6.698  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.648 -10.414   4.274  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.190 -11.456   3.475  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.407  -9.834   3.577  1.00  0.00           C  
ATOM    689  H   THR A 330       5.979 -10.770   5.436  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.860  -8.808   3.524  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.364 -10.808   5.237  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.631 -12.077   4.058  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.253  -8.809   3.886  1.00  0.00           H  
ATOM    694 HG22 THR A 330       1.538 -10.420   3.841  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.548  -9.869   2.507  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.775  -7.167   5.081  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.259  -6.132   6.032  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.961  -5.567   5.457  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.751  -5.598   4.259  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.298  -5.013   6.183  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.835  -3.992   7.233  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.744  -4.657   8.621  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.932  -3.607   9.722  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.442  -4.156  11.017  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.765  -6.983   4.118  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.061  -6.582   6.993  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.240  -5.441   6.490  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.425  -4.514   5.233  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.545  -3.176   7.266  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       2.865  -3.608   6.956  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       2.774  -5.118   8.739  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       4.513  -5.411   8.717  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.979  -3.361   9.808  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.371  -2.720   9.471  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       2.964  -5.065  10.850  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       2.773  -3.485  11.447  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.247  -4.304  11.658  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.079  -5.060   6.286  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.212  -4.511   5.764  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.552  -3.198   6.469  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.042  -2.839   7.465  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.321  -5.545   5.990  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.468  -5.305   5.007  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.752  -6.942   5.749  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.258  -5.054   7.249  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.118  -4.313   4.711  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.687  -5.472   7.004  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.887  -4.324   5.170  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.230  -6.055   5.157  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.093  -5.372   3.999  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.184  -6.943   4.830  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.561  -7.654   5.673  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.107  -7.216   6.571  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.493  -2.466   5.930  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.870  -1.153   6.530  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.373  -0.922   6.357  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.965  -1.348   5.386  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.081  -0.055   5.816  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.365  -0.482   5.736  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.796  -1.313   4.697  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.268  -0.066   6.715  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.133  -1.723   4.638  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.604  -0.478   6.660  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.037  -1.307   5.619  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.944  -2.777   5.115  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.625  -1.146   7.583  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.477   0.085   4.820  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.157   0.868   6.370  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.100  -1.632   3.939  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.936   0.576   7.512  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.465  -2.364   3.839  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.300  -0.159   7.419  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.067  -1.626   5.574  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.997  -0.260   7.302  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.472  -0.006   7.213  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.723   1.453   6.793  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.714   1.759   6.158  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.102  -0.281   8.599  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.470  -0.906   8.454  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.165  -0.901   7.254  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.276  -1.564   9.350  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.333  -1.538   7.459  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.452  -1.962   8.719  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.494   0.064   8.079  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.910  -0.666   6.476  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.464  -0.959   9.145  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.189   0.643   9.155  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.861  -0.507   6.410  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.034  -1.747  10.387  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.082  -1.691   6.696  1.00  0.00           H  
ATOM    771  N   ASP A 335      -4.834   2.351   7.151  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.010   3.799   6.789  1.00  0.00           C  
ATOM    773  C   ASP A 335      -3.860   4.260   5.885  1.00  0.00           C  
ATOM    774  O   ASP A 335      -2.801   3.665   5.858  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.005   4.637   8.071  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.899   3.972   9.117  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -5.467   2.992   9.700  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.001   4.456   9.320  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.049   2.076   7.669  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -5.948   3.945   6.274  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -3.996   4.709   8.450  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.381   5.627   7.856  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.063   5.322   5.147  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -2.985   5.830   4.246  1.00  0.00           C  
ATOM    785  C   LYS A 336      -1.857   6.435   5.078  1.00  0.00           C  
ATOM    786  O   LYS A 336      -0.723   6.494   4.648  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -3.556   6.891   3.300  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -4.227   8.013   4.100  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -4.576   9.176   3.161  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -5.653   8.738   2.161  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.293   9.945   1.563  1.00  0.00           N  
ATOM    792  H   LYS A 336      -4.925   5.788   5.187  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -2.589   5.016   3.664  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -2.757   7.305   2.703  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.286   6.429   2.652  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.129   7.639   4.561  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -3.553   8.368   4.866  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -4.944  10.007   3.742  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -3.690   9.478   2.621  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.202   8.148   1.379  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.403   8.149   2.669  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.319   9.795   1.492  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -5.899  10.108   0.613  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.106  10.771   2.164  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.152   6.889   6.262  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.082   7.488   7.102  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.083   6.410   7.503  1.00  0.00           C  
ATOM    808  O   THR A 337       1.111   6.587   7.386  1.00  0.00           O  
ATOM    809  CB  THR A 337      -1.689   8.101   8.363  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -2.612   9.118   8.000  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -0.574   8.702   9.223  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.072   6.836   6.598  1.00  0.00           H  
ATOM    813  HA  THR A 337      -0.571   8.252   6.535  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.198   7.333   8.927  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.173   8.774   7.301  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.008   9.264  10.037  1.00  0.00           H  
ATOM    817 HG22 THR A 337       0.035   9.356   8.617  1.00  0.00           H  
ATOM    818 HG23 THR A 337       0.041   7.908   9.623  1.00  0.00           H  
ATOM    819  N   LYS A 338      -0.552   5.295   7.986  1.00  0.00           N  
ATOM    820  CA  LYS A 338       0.390   4.228   8.397  1.00  0.00           C  
ATOM    821  C   LYS A 338       1.244   3.841   7.184  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.450   3.735   7.277  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.417   3.027   8.922  1.00  0.00           C  
ATOM    824  CG  LYS A 338       0.363   2.276  10.015  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.602   1.380  10.790  1.00  0.00           C  
ATOM    826  CE  LYS A 338       0.144   0.698  11.939  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.777  -0.235  12.648  1.00  0.00           N  
ATOM    828  H   LYS A 338      -1.519   5.164   8.088  1.00  0.00           H  
ATOM    829  HA  LYS A 338       1.031   4.613   9.170  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.349   3.387   9.331  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -0.629   2.348   8.107  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       1.134   1.671   9.562  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.812   2.979  10.699  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.406   1.985  11.187  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.008   0.632  10.129  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.984   0.144  11.546  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.500   1.447  12.632  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -1.071  -0.991  11.999  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.614   0.287  12.977  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.286  -0.653  13.464  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.637   3.660   6.041  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.438   3.317   4.831  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.406   4.467   4.570  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.609   4.305   4.602  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.525   3.138   3.613  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.356   2.707   2.420  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.637   1.351   2.219  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.844   3.663   1.518  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.407   0.949   1.118  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.613   3.262   0.416  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.895   1.902   0.216  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.333   3.773   5.976  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.995   2.408   5.008  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.218   2.385   3.827  1.00  0.00           H  
ATOM    855  HB3 PHE A 339       0.034   4.075   3.389  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.263   0.613   2.913  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.626   4.711   1.672  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.622  -0.097   0.965  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.987   4.001  -0.278  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.492   1.589  -0.632  1.00  0.00           H  
ATOM    861  N   THR A 340       1.885   5.639   4.318  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.776   6.811   4.064  1.00  0.00           C  
ATOM    863  C   THR A 340       3.889   6.854   5.119  1.00  0.00           C  
ATOM    864  O   THR A 340       5.046   7.046   4.805  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.960   8.105   4.132  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.939   8.075   3.143  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.880   9.302   3.881  1.00  0.00           C  
ATOM    868  H   THR A 340       0.903   5.745   4.299  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.219   6.717   3.086  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.514   8.198   5.109  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.090   8.036   3.594  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.284  10.174   3.648  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.539   9.086   3.053  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.468   9.496   4.766  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.549   6.667   6.366  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.587   6.687   7.441  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.576   5.554   7.193  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.774   5.747   7.226  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.920   6.499   8.807  1.00  0.00           C  
ATOM    880  CG  GLN A 341       3.240   7.804   9.228  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.481   7.587  10.540  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       2.102   6.478  10.859  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.240   8.606  11.318  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.612   6.506   6.595  1.00  0.00           H  
ATOM    885  HA  GLN A 341       5.116   7.627   7.423  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       3.183   5.712   8.742  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.668   6.233   9.540  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.990   8.571   9.368  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.547   8.114   8.461  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.544   9.502  11.061  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       1.755   8.476  12.159  1.00  0.00           H  
ATOM    892  N   TYR A 342       5.086   4.373   6.929  1.00  0.00           N  
ATOM    893  CA  TYR A 342       6.008   3.231   6.662  1.00  0.00           C  
ATOM    894  C   TYR A 342       7.048   3.683   5.639  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.177   3.234   5.639  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.215   2.046   6.110  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.150   0.899   5.817  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.865   0.878   4.616  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.299  -0.142   6.740  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.730  -0.183   4.334  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.165  -1.206   6.460  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.882  -1.226   5.257  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.734  -2.274   4.980  1.00  0.00           O  
ATOM    904  H   TYR A 342       4.116   4.242   6.897  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.503   2.944   7.578  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.483   1.739   6.836  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.717   2.340   5.199  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.748   1.682   3.907  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.746  -0.126   7.668  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.281  -0.196   3.405  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.282  -2.009   7.171  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.537  -1.911   4.600  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.676   4.594   4.779  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.643   5.111   3.773  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.442   6.247   4.398  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.652   6.316   4.272  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.896   5.620   2.539  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.309   4.440   1.747  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.574   4.985   0.527  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.431   3.498   1.275  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.764   4.954   4.810  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.323   4.333   3.495  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.096   6.275   2.850  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.579   6.166   1.906  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.615   3.896   2.373  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.201   5.708   0.029  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.655   5.453   0.839  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.358   4.170  -0.149  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.152   3.030   0.340  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.593   2.731   2.015  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       8.341   4.064   1.137  1.00  0.00           H  
ATOM    932  N   SER A 344       7.774   7.134   5.084  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.492   8.261   5.733  1.00  0.00           C  
ATOM    934  C   SER A 344       9.666   7.692   6.525  1.00  0.00           C  
ATOM    935  O   SER A 344      10.652   8.360   6.767  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.539   8.995   6.678  1.00  0.00           C  
ATOM    937  OG  SER A 344       8.106  10.246   7.039  1.00  0.00           O  
ATOM    938  H   SER A 344       6.803   7.053   5.179  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.858   8.944   4.979  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.596   9.163   6.185  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.377   8.395   7.564  1.00  0.00           H  
ATOM    942  HG  SER A 344       8.725  10.095   7.758  1.00  0.00           H  
ATOM    943  N   THR A 345       9.565   6.444   6.916  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.664   5.789   7.683  1.00  0.00           C  
ATOM    945  C   THR A 345      11.413   4.826   6.753  1.00  0.00           C  
ATOM    946  O   THR A 345      12.407   4.235   7.128  1.00  0.00           O  
ATOM    947  CB  THR A 345      10.074   5.043   8.887  1.00  0.00           C  
ATOM    948  OG1 THR A 345      11.127   4.581   9.721  1.00  0.00           O  
ATOM    949  CG2 THR A 345       9.234   3.854   8.421  1.00  0.00           C  
ATOM    950  H   THR A 345       8.761   5.931   6.688  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.359   6.539   8.040  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.442   5.720   9.444  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.905   5.113   9.538  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.753   3.400   9.274  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.865   3.127   7.935  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.483   4.201   7.732  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.949   4.684   5.527  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.636   3.784   4.543  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.849   4.585   3.246  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.990   4.607   2.388  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.757   2.553   4.248  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.625   1.416   3.698  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.344   0.773   4.436  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.589   1.146   2.422  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.152   5.187   5.245  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.584   3.458   4.941  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.274   2.228   5.157  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.006   2.802   3.515  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      11.009   1.665   1.827  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.143   0.424   2.057  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.967   5.265   3.103  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.233   6.093   1.890  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.587   5.240   0.667  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.662   5.733  -0.441  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.407   6.987   2.312  1.00  0.00           C  
ATOM    976  CG  PRO A 347      15.143   6.195   3.343  1.00  0.00           C  
ATOM    977  CD  PRO A 347      14.097   5.324   4.054  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.377   6.707   1.674  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.046   7.203   1.464  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.040   7.907   2.747  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.889   5.570   2.863  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      15.619   6.853   4.055  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.502   4.337   4.232  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.781   5.780   4.981  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.794   3.966   0.855  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.130   3.093  -0.303  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.975   3.135  -1.304  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.150   3.473  -2.461  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.334   1.656   0.180  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.721   3.584   1.753  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.033   3.449  -0.779  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.395   1.259   0.536  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.057   1.646   0.983  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.696   1.049  -0.637  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.789   2.811  -0.869  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.632   2.850  -1.799  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.298   4.314  -2.099  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.141   4.699  -3.240  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.419   2.177  -1.153  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.553   0.650  -1.176  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.329   0.036  -0.482  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.647   0.119  -2.622  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.661   2.554   0.068  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.889   2.342  -2.708  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.358   2.496  -0.132  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.521   2.465  -1.678  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.443   0.378  -0.635  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.262  -1.011  -0.734  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.432   0.543  -0.814  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.429   0.145   0.587  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.684   0.073  -2.919  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.108   0.774  -3.288  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.223  -0.874  -2.673  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.193   5.129  -1.077  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.874   6.574  -1.275  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.674   7.123  -2.463  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.258   8.047  -3.133  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.242   7.341   0.011  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.255   8.488   0.243  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.819   9.447   1.295  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.525  10.626   1.278  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.622   8.987   2.215  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.326   4.789  -0.168  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.817   6.679  -1.473  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.199   6.663   0.850  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.243   7.743  -0.072  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.095   9.018  -0.684  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.318   8.081   0.592  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.861   8.037   2.228  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.985   9.593   2.896  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.818   6.554  -2.722  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.651   7.021  -3.852  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.133   6.378  -5.145  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.156   6.979  -6.201  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.101   6.601  -3.577  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.922   6.653  -4.863  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.413   6.591  -4.521  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.663   5.446  -3.599  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.884   5.030  -3.392  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.884   5.629  -3.979  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.103   4.018  -2.596  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.133   5.811  -2.172  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.592   8.097  -3.930  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.534   7.268  -2.847  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.112   5.592  -3.189  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.657   5.813  -5.484  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.709   7.572  -5.385  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.986   6.455  -5.426  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.711   7.514  -4.043  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.911   5.001  -3.154  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.715   6.405  -4.586  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.820   5.311  -3.821  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.336   3.562  -2.144  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.038   3.700  -2.438  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.666   5.158  -5.066  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.146   4.471  -6.287  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.666   4.811  -6.486  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.275   5.343  -7.506  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.301   2.959  -6.121  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.779   2.617  -5.916  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.784   2.254  -7.376  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.906   1.185  -5.396  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.661   4.692  -4.202  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.707   4.795  -7.150  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.730   2.631  -5.264  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.303   2.707  -6.857  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.209   3.298  -5.198  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.196   2.731  -8.254  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.706   2.317  -7.406  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.084   1.217  -7.355  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.315   1.074  -4.499  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.942   0.975  -5.172  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.554   0.494  -6.147  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.838   4.503  -5.525  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.386   4.804  -5.662  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.196   6.299  -5.923  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.817   6.710  -7.001  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.670   4.410  -4.364  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.140   5.326  -3.198  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.992   2.944  -4.045  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.099   6.421  -2.921  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.171   4.073  -4.711  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.976   4.240  -6.486  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.606   4.510  -4.505  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.275   4.739  -2.298  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.080   5.793  -3.458  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.522   2.668  -3.110  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       8.061   2.821  -3.961  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.616   2.314  -4.836  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.306   6.016  -2.309  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.688   6.775  -3.854  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.570   7.242  -2.400  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   PHE A 289     -19.371   2.667   3.345  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.079   2.153   2.809  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.818   2.798   1.445  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.956   2.375   0.700  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.168   0.626   2.639  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.755  -0.078   3.915  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.110   0.451   5.163  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.016  -1.264   3.844  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -17.725  -0.206   6.337  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -16.631  -1.921   5.017  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -16.986  -1.393   6.264  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.516   2.703   4.313  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.283   2.407   3.492  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.185   0.358   2.400  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.517   0.309   1.831  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.680   1.365   5.223  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.743  -1.672   2.882  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -17.998   0.202   7.299  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.061  -2.836   4.962  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -16.687  -1.899   7.170  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.574   3.801   1.106  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.396   4.467  -0.221  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.470   5.689  -0.121  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.696   5.949  -1.022  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.771   4.887  -0.765  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.779   4.736  -2.178  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.270   4.106   1.717  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.959   3.771  -0.901  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.533   4.255  -0.341  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.980   5.917  -0.502  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.829   5.612  -2.569  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.557   6.449   0.937  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.729   7.666   1.115  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.390   7.406   1.818  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.347   7.828   1.362  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.631   8.549   1.977  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.373   7.584   2.854  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.447   6.247   2.088  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.566   8.146   0.171  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.037   9.234   2.573  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.325   9.097   1.356  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.838   7.451   3.785  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.370   7.948   3.052  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.086   5.437   2.708  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.452   6.046   1.750  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.417   6.754   2.947  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.145   6.510   3.705  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.463   5.205   3.278  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.274   5.169   3.030  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.449   6.478   5.211  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.154   5.172   5.591  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -15.753   5.302   6.995  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.102   6.408   7.371  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -15.850   4.290   7.670  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.276   6.442   3.309  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.464   7.326   3.513  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.523   6.559   5.762  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.086   7.314   5.460  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -15.943   4.969   4.881  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -14.441   4.362   5.582  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.193   4.130   3.230  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.579   2.820   2.871  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.134   2.798   1.416  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.025   2.413   1.103  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.608   1.712   3.073  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.138   1.785   4.389  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.953   0.351   2.856  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.141   4.177   3.462  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.729   2.636   3.505  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.401   1.833   2.355  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.082   0.910   4.780  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.701   0.238   1.810  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.643  -0.427   3.145  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.058   0.283   3.454  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.998   3.154   0.519  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.620   3.093  -0.912  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.391   3.970  -1.160  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.451   3.550  -1.793  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.806   3.547  -1.775  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.804   2.776  -3.102  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.220   3.298  -4.106  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.481   2.237  -3.343  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.901   3.429   0.782  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.367   2.072  -1.151  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.721   3.347  -1.245  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.734   4.606  -1.976  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.885   2.977  -3.634  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.876   1.715  -2.897  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.673   1.389  -3.987  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.392   2.798  -3.214  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.137   1.891  -2.378  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.375   5.174  -0.656  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.178   6.044  -0.866  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.927   5.244  -0.495  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.935   5.270  -1.195  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.295   7.307   0.009  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.997   8.437  -0.763  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.287   7.919  -1.429  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.268   9.079  -1.641  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -15.391   8.632  -2.511  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.137   5.498  -0.134  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.105   6.316  -1.908  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.869   7.074   0.893  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.310   7.642   0.304  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.240   9.235  -0.075  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.330   8.816  -1.525  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.048   7.480  -2.387  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.748   7.173  -0.800  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -14.659   9.399  -0.687  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.752   9.903  -2.113  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -16.111   9.382  -2.562  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.816   7.768  -2.114  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -15.033   8.435  -3.467  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.973   4.503   0.577  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.790   3.682   0.937  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.621   2.630  -0.159  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.525   2.295  -0.562  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.021   2.998   2.285  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.790   4.466   1.120  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.908   4.307   0.985  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.315   3.736   3.018  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.108   2.518   2.605  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.802   2.260   2.186  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.721   2.133  -0.653  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.684   1.121  -1.741  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.137   1.780  -3.012  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.382   1.191  -3.760  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.109   0.620  -1.984  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.083  -0.713  -2.725  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.518  -1.133  -3.032  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -13.063  -0.265  -4.114  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -14.165  -0.599  -4.725  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.785  -1.699  -4.396  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -14.648   0.167  -5.666  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.585   2.439  -0.312  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.048   0.296  -1.453  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.606   0.490  -1.034  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.652   1.344  -2.573  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.529  -0.605  -3.647  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.616  -1.464  -2.105  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.534  -2.162  -3.355  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.121  -1.025  -2.141  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.596   0.559  -4.362  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.415  -2.285  -3.676  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.630  -1.955  -4.865  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -14.173   1.009  -5.918  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -15.495  -0.088  -6.132  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.504   3.009  -3.254  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.993   3.714  -4.458  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.500   3.946  -4.256  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.692   3.675  -5.123  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.718   5.058  -4.614  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.332   5.720  -5.950  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.052   5.035  -7.124  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -9.980   5.905  -8.349  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.492   7.107  -8.377  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.210   7.548  -7.381  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.321   7.858  -9.431  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.102   3.468  -2.637  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.153   3.103  -5.330  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.785   4.897  -4.579  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.433   5.710  -3.802  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.598   6.761  -5.916  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.265   5.634  -6.091  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -9.549   4.120  -7.362  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.080   4.809  -6.843  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.502   5.574  -9.138  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.374   6.967  -6.584  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.597   8.471  -7.413  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.799   7.513 -10.212  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -10.713   8.778  -9.459  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.128   4.423  -3.100  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.681   4.648  -2.817  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.937   3.324  -3.003  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.769   3.289  -3.343  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.513   5.117  -1.371  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.803   4.618  -2.412  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.285   5.391  -3.493  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.870   4.347  -0.703  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -6.081   6.023  -1.216  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.468   5.309  -1.174  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.622   2.234  -2.791  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.997   0.892  -2.955  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.950   0.544  -4.443  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.228  -0.339  -4.859  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.837  -0.144  -2.215  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.793   0.038  -0.711  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.600  -0.651   0.132  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.958   0.905   0.158  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.317  -0.301   1.430  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.325   0.644   1.507  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.933   1.870  -0.056  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.715   1.290   2.578  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.326   2.517   1.032  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.714   2.224   2.341  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.563   2.300  -2.527  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.000   0.883  -2.571  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.859  -0.064  -2.542  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.469  -1.129  -2.461  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.347  -1.370  -0.166  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.761  -0.669   2.222  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.620   2.128  -1.046  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.016   1.063   3.589  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.547   3.243   0.855  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.238   2.720   3.170  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.701   1.243  -5.251  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.685   0.961  -6.716  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.482   1.664  -7.355  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.687   1.061  -8.049  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.968   1.498  -7.350  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.079   1.153  -6.535  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.147   0.897  -8.745  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.268   1.960  -4.896  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.621  -0.101  -6.881  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.899   2.569  -7.432  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.314   0.242  -6.729  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -8.052   1.281  -9.190  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.213  -0.179  -8.667  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.301   1.161  -9.363  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.357   2.945  -7.128  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.223   3.714  -7.717  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.896   3.053  -7.350  1.00  0.00           C  
ATOM    223  O   ASP A 302      -1.016   2.903  -8.175  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.242   5.142  -7.170  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.652   5.723  -7.294  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.392   5.255  -8.144  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.968   6.627  -6.537  1.00  0.00           O  
ATOM    228  H   ASP A 302      -5.018   3.405  -6.572  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.328   3.741  -8.792  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.947   5.130  -6.131  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.553   5.752  -7.733  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.736   2.664  -6.118  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.462   2.025  -5.704  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.391   0.601  -6.260  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.671   0.108  -6.581  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.391   1.978  -4.178  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.404   3.403  -3.620  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.593   1.200  -3.635  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.450   2.799  -5.462  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.366   2.603  -6.083  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.518   1.488  -3.877  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.312   4.007  -4.159  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.140   3.381  -2.573  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.391   3.826  -3.733  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.714   1.408  -2.582  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.428   0.142  -3.775  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.483   1.498  -4.167  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.508  -0.070  -6.381  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.472  -1.465  -6.915  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.658  -1.477  -8.219  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.169  -2.337  -8.435  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.931  -1.963  -7.137  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.351  -2.890  -5.985  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.076  -2.726  -8.462  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.868  -3.095  -6.002  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.365   0.341  -6.122  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.974  -2.100  -6.194  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.586  -1.109  -7.157  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.860  -3.846  -6.100  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.060  -2.449  -5.044  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.981  -2.033  -9.287  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -4.046  -3.199  -8.501  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.305  -3.478  -8.533  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.361  -2.159  -5.791  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.141  -3.822  -5.250  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.173  -3.452  -6.975  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.881  -0.532  -9.086  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.112  -0.511 -10.361  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.308  -0.001 -10.096  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.241  -0.363 -10.783  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.808   0.404 -11.372  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -1.124   1.749 -10.719  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.678   2.706 -11.774  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.852   3.022 -11.768  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.879   3.186 -12.688  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.551   0.158  -8.901  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.061  -1.512 -10.762  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.158   0.559 -12.220  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.726  -0.058 -11.701  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.857   1.606  -9.939  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.221   2.165 -10.295  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.068   2.931 -12.692  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.225   3.798 -13.370  1.00  0.00           H  
ATOM    284  N   THR A 306       1.483   0.833  -9.106  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.850   1.353  -8.811  1.00  0.00           C  
ATOM    286  C   THR A 306       3.707   0.234  -8.225  1.00  0.00           C  
ATOM    287  O   THR A 306       4.799  -0.017  -8.679  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.777   2.493  -7.799  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.818   3.450  -8.225  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.150   3.158  -7.679  1.00  0.00           C  
ATOM    291  H   THR A 306       0.720   1.116  -8.560  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.301   1.710  -9.725  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.496   2.097  -6.839  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.121   3.824  -9.057  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.436   3.569  -8.635  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.882   2.423  -7.368  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.101   3.950  -6.945  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.223  -0.440  -7.213  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.022  -1.542  -6.592  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.617  -2.412  -7.704  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.762  -2.813  -7.657  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.090  -2.413  -5.722  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.014  -1.914  -4.262  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.415  -1.842  -3.615  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.343  -0.537  -4.216  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.337  -0.218  -6.858  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.814  -1.125  -5.997  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.103  -2.381  -6.151  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.440  -3.438  -5.723  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.411  -2.616  -3.697  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.086  -2.518  -4.121  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.343  -2.126  -2.576  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.805  -0.835  -3.683  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.819   0.123  -4.925  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.438  -0.126  -3.221  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.297  -0.640  -4.462  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.831  -2.705  -8.698  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.320  -3.547  -9.818  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.528  -2.881 -10.487  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.184  -3.473 -11.322  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.189  -3.718 -10.836  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.499  -4.896 -11.758  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.317  -5.125 -12.703  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.592  -6.304 -13.591  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.634  -6.342 -14.379  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       4.368  -5.279 -14.556  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       3.910  -7.434 -15.037  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.911  -2.371  -8.703  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.609  -4.516  -9.436  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.262  -3.906 -10.313  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.093  -2.818 -11.424  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.389  -4.678 -12.320  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.659  -5.784 -11.163  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.443  -5.356 -12.126  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.133  -4.216 -13.275  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.002  -7.086 -13.542  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       4.135  -4.428 -14.087  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       5.165  -5.316 -15.159  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       3.324  -8.239 -14.938  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       4.707  -7.468 -15.640  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.831  -1.657 -10.136  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.999  -0.977 -10.770  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.289  -1.689 -10.365  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.267  -1.662 -11.087  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.072   0.489 -10.318  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.988   1.309 -11.030  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.441   1.637 -12.457  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.447   2.315 -12.597  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.777   1.205 -13.385  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.293  -1.189  -9.462  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.893  -1.014 -11.845  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.929   0.548  -9.250  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.044   0.892 -10.567  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.070   0.741 -11.065  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.821   2.229 -10.490  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.306  -2.327  -9.216  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.543  -3.044  -8.767  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.193  -4.467  -8.301  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.246  -5.065  -8.769  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.199  -2.248  -7.630  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.223  -2.039  -6.503  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.319  -2.739  -5.312  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.141  -1.198  -6.357  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.328  -2.313  -4.509  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.580  -1.376  -5.097  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.505  -2.334  -8.650  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.244  -3.118  -9.589  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.059  -2.785  -7.262  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.517  -1.286  -8.008  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.989  -3.422  -5.094  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.784  -0.500  -7.103  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       8.159  -2.683  -3.508  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.968  -5.020  -7.401  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.708  -6.416  -6.918  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.790  -6.417  -5.696  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.234  -6.551  -4.574  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.039  -7.080  -6.561  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.918  -6.084  -5.800  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.063  -6.832  -5.115  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.048  -5.823  -4.523  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.058  -6.541  -3.696  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.737  -4.525  -7.053  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.228  -6.985  -7.702  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.858  -7.949  -5.943  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.544  -7.381  -7.466  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.323  -5.360  -6.492  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.326  -5.575  -5.053  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.665  -7.454  -4.326  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.574  -7.449  -5.838  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.546  -5.295  -5.323  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.512  -5.118  -3.905  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.766  -6.981  -4.317  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.584  -7.276  -3.132  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.530  -5.867  -3.060  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.512  -6.303  -5.906  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.569  -6.336  -4.757  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.169  -6.619  -5.272  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.520  -5.781  -5.864  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.588  -5.009  -4.011  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.155  -4.904  -2.905  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.170  -6.221  -6.820  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.863  -7.128  -4.082  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.489  -4.948  -3.428  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.557  -4.205  -4.721  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.466  -5.027  -2.005  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.713  -7.802  -5.042  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.353  -8.193  -5.501  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.292  -7.492  -4.627  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.220  -7.747  -3.443  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.194  -9.709  -5.351  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.399 -10.418  -5.972  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.126 -11.922  -6.047  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       4.160 -12.504  -7.114  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.853 -12.580  -4.954  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.277  -8.441  -4.565  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.237  -7.926  -6.533  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.130  -9.959  -4.302  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.292 -10.027  -5.852  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.570 -10.031  -6.968  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.274 -10.242  -5.365  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       3.825 -12.110  -4.094  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.676 -13.543  -4.992  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.469  -6.618  -5.183  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.413  -5.909  -4.401  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.882  -6.721  -4.314  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.318  -7.312  -5.281  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.189  -4.642  -5.214  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.382  -5.078  -6.631  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.443  -6.191  -6.599  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.772  -5.656  -3.417  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.811  -4.257  -5.056  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.921  -3.901  -4.949  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.552  -5.459  -7.029  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.733  -4.255  -7.233  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.155  -7.014  -7.242  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.408  -5.802  -6.888  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.498  -6.753  -3.160  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.761  -7.535  -2.997  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.713  -6.780  -2.068  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.375  -6.476  -0.941  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.435  -8.896  -2.358  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.294  -9.608  -3.122  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.073  -9.255  -2.512  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.192  -9.892  -1.170  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.359  -9.986  -0.594  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.418  -9.501  -1.180  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.465 -10.561   0.573  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.123  -6.266  -2.394  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.234  -7.689  -3.958  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.142  -8.742  -1.329  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.321  -9.515  -2.382  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.439 -10.679  -3.058  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.310  -9.318  -4.159  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.858  -9.627  -3.155  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.171  -8.183  -2.411  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.606 -10.247  -0.724  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.335  -9.057  -2.073  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.311  -9.576  -0.739  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.654 -10.930   1.024  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.360 -10.635   1.014  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.909  -6.473  -2.515  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.860  -5.750  -1.635  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.620  -6.768  -0.786  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.360  -7.590  -1.285  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.841  -4.947  -2.500  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.331  -3.708  -1.740  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.197  -2.849  -2.664  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.152  -4.143  -0.527  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.181  -6.719  -3.419  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.311  -5.082  -0.984  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.341  -4.637  -3.403  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.688  -5.565  -2.757  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.478  -3.137  -1.408  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.719  -2.764  -3.629  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.321  -1.865  -2.235  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.166  -3.310  -2.783  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.828  -4.935  -0.813  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.720  -3.300  -0.153  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.485  -4.499   0.242  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.444  -6.696   0.497  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.152  -7.634   1.424  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.385  -6.905   1.953  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.901  -6.056   1.265  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.221  -8.014   2.585  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.047  -8.878   2.089  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.567 -10.189   1.471  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.216  -8.103   1.050  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.853  -6.004   0.855  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.465  -8.521   0.893  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.833  -7.115   3.033  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.777  -8.569   3.324  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.416  -9.121   2.933  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.780 -10.040   0.422  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.468 -10.500   1.981  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.814 -10.956   1.578  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.206  -8.485   1.047  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.200  -7.053   1.304  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.649  -8.231   0.068  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.840  -7.230   3.157  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.050  -6.566   3.795  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.456  -5.290   3.022  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.596  -4.596   2.540  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.662  -6.189   5.241  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.852  -6.285   6.166  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.288  -7.536   6.613  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.520  -5.124   6.573  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.393  -7.628   7.469  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.624  -5.213   7.428  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.061  -6.465   7.876  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.151  -6.555   8.717  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.373  -7.924   3.662  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.867  -7.269   3.806  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.896  -6.865   5.585  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.277  -5.178   5.261  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.771  -8.432   6.299  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.183  -4.158   6.223  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.730  -8.594   7.815  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.138  -4.318   7.742  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.122  -7.409   9.151  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.738  -4.984   2.897  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.229  -3.787   2.158  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.206  -2.650   2.025  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.276  -1.856   1.106  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.430  -3.379   2.993  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.044  -4.690   3.399  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.891  -5.722   3.447  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.569  -4.084   1.184  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.107  -2.817   3.862  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.126  -2.803   2.403  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.511  -4.595   4.373  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.778  -5.000   2.667  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.705  -6.025   4.460  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.111  -6.579   2.831  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.241  -2.576   2.900  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.210  -1.506   2.775  1.00  0.00           C  
ATOM    536  C   ALA A 320      -7.874  -1.961   3.383  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.177  -1.169   3.985  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.688  -0.249   3.495  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.182  -3.240   3.621  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.055  -1.275   1.728  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.575   0.127   3.010  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -8.912   0.500   3.456  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.910  -0.486   4.524  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.491  -3.216   3.219  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.170  -3.681   3.784  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.214  -3.968   2.619  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.443  -4.859   1.826  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.378  -4.954   4.630  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.795  -4.575   6.067  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.550  -4.259   6.925  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.029  -5.542   7.586  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.887  -5.876   8.759  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.056  -3.846   2.711  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.738  -2.906   4.403  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.152  -5.558   4.180  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.458  -5.521   4.666  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.439  -3.704   6.034  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.337  -5.397   6.509  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.772  -3.838   6.304  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.815  -3.549   7.694  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.060  -6.354   6.874  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.012  -5.391   7.916  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.306  -6.316   9.501  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.634  -6.539   8.464  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.321  -5.009   9.130  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.153  -3.200   2.497  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.188  -3.402   1.362  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.899  -4.066   1.870  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.220  -3.549   2.735  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.872  -2.017   0.767  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.229  -2.115  -0.632  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.868  -2.816  -0.542  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.152  -2.872  -1.609  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.001  -2.467   3.141  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.635  -4.035   0.611  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.788  -1.451   0.691  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.195  -1.500   1.431  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.071  -1.112  -1.006  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.008  -3.883  -0.576  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.378  -2.545   0.383  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.252  -2.508  -1.376  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.926  -3.930  -1.589  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.999  -2.496  -2.609  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -4.184  -2.721  -1.327  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.561  -5.216   1.328  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.319  -5.940   1.757  1.00  0.00           C  
ATOM    587  C   SER A 323       0.756  -5.814   0.677  1.00  0.00           C  
ATOM    588  O   SER A 323       0.464  -5.677  -0.496  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.649  -7.415   1.984  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.451  -8.054   2.617  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.130  -5.607   0.632  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.059  -5.517   2.672  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.518  -7.496   2.617  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -0.856  -7.888   1.032  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.128  -8.852   3.043  1.00  0.00           H  
ATOM    596  N   ILE A 324       2.004  -5.845   1.071  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.119  -5.705   0.086  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.252  -6.683   0.419  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.474  -7.035   1.559  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.653  -4.263   0.121  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.786  -3.746   1.570  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.689  -3.354  -0.638  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.961  -4.418   2.302  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.208  -5.940   2.023  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.757  -5.924  -0.910  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.612  -4.234  -0.360  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.957  -2.679   1.544  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.873  -3.938   2.110  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       3.051  -2.337  -0.606  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.713  -3.406  -0.178  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.622  -3.682  -1.662  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.475  -3.679   2.898  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.655  -4.846   1.596  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.582  -5.192   2.950  1.00  0.00           H  
ATOM    615  N   THR A 325       4.971  -7.127  -0.584  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.097  -8.083  -0.353  1.00  0.00           C  
ATOM    617  C   THR A 325       7.421  -7.324  -0.385  1.00  0.00           C  
ATOM    618  O   THR A 325       7.860  -6.872  -1.424  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.100  -9.142  -1.460  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.897  -9.897  -1.392  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.303 -10.074  -1.276  1.00  0.00           C  
ATOM    622  H   THR A 325       4.771  -6.826  -1.497  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.982  -8.568   0.607  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.166  -8.658  -2.424  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.016 -10.583  -0.732  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.223 -10.904  -1.960  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.319 -10.443  -0.261  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.217  -9.531  -1.474  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.067  -7.183   0.743  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.372  -6.455   0.785  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.331  -7.196   1.719  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.933  -7.733   2.734  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.155  -5.035   1.314  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.306  -4.237   0.315  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.512  -4.347   1.493  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.892  -2.901   0.935  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.694  -7.555   1.567  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.804  -6.407  -0.206  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.648  -5.085   2.267  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.883  -4.054  -0.579  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.423  -4.797   0.062  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.125  -4.529   0.624  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.003  -4.744   2.370  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.367  -3.284   1.615  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.595  -3.054   1.962  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.063  -2.492   0.379  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.725  -2.216   0.898  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.591  -7.225   1.375  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.600  -7.925   2.225  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.040  -9.256   2.738  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.434  -9.747   3.778  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.984  -7.028   3.413  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.037  -6.005   2.975  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.793  -5.310   2.003  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.072  -5.936   3.621  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.877  -6.781   0.550  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.475  -8.126   1.629  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.105  -6.506   3.764  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.386  -7.632   4.214  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.143  -9.852   2.008  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.576 -11.164   2.439  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.439 -10.964   3.450  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.349 -11.462   3.262  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.853  -9.447   1.164  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.195 -11.686   1.573  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.355 -11.757   2.896  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.678 -10.261   4.528  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.589 -10.076   5.534  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.427  -9.297   4.905  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.615  -8.292   4.249  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.134  -9.355   6.791  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.087  -7.828   6.635  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.810  -7.418   5.351  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.843  -8.000   5.068  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       9.319  -6.528   4.676  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.566  -9.872   4.682  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.226 -11.053   5.823  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       8.537  -9.636   7.647  1.00  0.00           H  
ATOM    679  HB3 GLU A 329      10.156  -9.662   6.960  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       8.058  -7.500   6.596  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.575  -7.368   7.481  1.00  0.00           H  
ATOM    682  N   THR A 330       6.227  -9.762   5.104  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.039  -9.065   4.526  1.00  0.00           C  
ATOM    684  C   THR A 330       4.536  -7.999   5.504  1.00  0.00           C  
ATOM    685  O   THR A 330       4.491  -8.214   6.699  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.927 -10.089   4.276  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.433 -11.149   3.481  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.758  -9.417   3.551  1.00  0.00           C  
ATOM    689  H   THR A 330       6.104 -10.571   5.637  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.312  -8.597   3.591  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.582 -10.480   5.219  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.952 -10.766   2.769  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.205  -8.805   4.247  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.107 -10.174   3.141  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.137  -8.798   2.751  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.140  -6.856   4.997  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.613  -5.762   5.872  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.248  -5.347   5.326  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.988  -5.478   4.146  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.575  -4.562   5.832  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.340  -3.654   7.051  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.847  -4.328   8.346  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.313  -3.261   9.344  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.729  -3.919  10.614  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.174  -6.719   4.027  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.503  -6.114   6.888  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.594  -4.918   5.833  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.401  -3.991   4.933  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.865  -2.721   6.896  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.282  -3.452   7.144  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.047  -4.902   8.792  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.675  -4.986   8.124  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       6.151  -2.721   8.927  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.504  -2.574   9.541  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.438  -4.915  10.600  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.277  -3.435  11.418  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       6.762  -3.863  10.712  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.366  -4.861   6.161  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.015  -4.456   5.665  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.432  -3.173   6.363  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.007  -2.867   7.459  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.981  -5.588   5.942  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.177  -5.463   4.999  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.303  -6.935   5.695  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.584  -4.772   7.112  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.060  -4.267   4.603  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.315  -5.533   6.968  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.631  -4.490   5.116  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.899  -6.230   5.230  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.836  -5.583   3.981  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.032  -7.725   5.790  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.486  -7.082   6.418  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.114  -6.949   4.697  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.279  -2.409   5.717  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.756  -1.121   6.313  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.268  -0.991   6.118  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.833  -1.537   5.191  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.023   0.029   5.625  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.421  -0.372   5.437  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.351  -0.133   6.455  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.823  -1.002   4.254  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.685  -0.522   6.289  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.158  -1.394   4.090  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.088  -1.152   5.107  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.592  -2.679   4.826  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.538  -1.102   7.370  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.475   0.229   4.664  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.074   0.910   6.241  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       1.040   0.355   7.367  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.105  -1.187   3.468  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.403  -0.335   7.074  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.470  -1.884   3.179  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.117  -1.455   4.980  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.931  -0.294   7.010  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.419  -0.147   6.919  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.806   1.245   6.383  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.644   1.366   5.512  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.010  -0.345   8.331  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.405  -0.912   8.247  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.158  -0.857   7.085  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.191  -1.552   9.174  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.339  -1.450   7.339  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.411  -1.892   8.599  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.450   0.115   7.760  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.818  -0.904   6.255  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.383  -1.030   8.881  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.038   0.602   8.852  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.881  -0.460   6.234  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.904  -1.762  10.194  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.133  -1.557   6.615  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.233   2.296   6.916  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.607   3.676   6.454  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.626   4.190   5.394  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.520   3.707   5.264  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.589   4.625   7.655  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.251   3.942   8.852  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.435   3.662   8.769  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.562   3.707   9.831  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.577   2.182   7.636  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.603   3.660   6.036  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.567   4.876   7.903  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.133   5.524   7.411  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.038   5.181   4.639  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.157   5.758   3.579  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.918   6.384   4.220  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.812   6.216   3.745  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.933   6.837   2.812  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -6.108   6.196   2.066  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -7.139   7.271   1.689  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.534   8.283   0.693  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.133   9.515   1.429  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.935   5.551   4.775  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.850   4.977   2.897  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -5.305   7.573   3.510  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -4.276   7.316   2.102  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.744   5.718   1.171  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -6.579   5.459   2.700  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -8.000   6.794   1.242  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.449   7.795   2.582  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.668   7.858   0.206  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.272   8.542  -0.055  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.099   9.609   1.410  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.458   9.450   2.415  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.563  10.345   0.975  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.088   7.099   5.298  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.913   7.721   5.963  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.972   6.618   6.408  1.00  0.00           C  
ATOM    808  O   THR A 337       0.210   6.638   6.129  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.355   8.490   7.202  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.354   9.436   6.849  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.143   9.208   7.798  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.982   7.218   5.668  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.410   8.387   5.281  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.748   7.795   7.931  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.332  10.147   7.493  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.468   9.877   8.581  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.645   9.774   7.023  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.458   8.479   8.205  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.503   5.649   7.103  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.672   4.518   7.586  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.280   4.074   6.472  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.435   3.779   6.710  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.598   3.364   7.981  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.839   2.352   8.864  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.017   2.701  10.347  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.321   1.644  11.207  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.692   1.846  12.637  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.461   5.666   7.307  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.100   4.831   8.444  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.448   3.760   8.521  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.949   2.870   7.088  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.226   1.361   8.685  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.212   2.374   8.619  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -0.583   3.671  10.544  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.070   2.720  10.587  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.633   0.660  10.890  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.749   1.737  11.097  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.809   0.922  13.099  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.586   2.376  12.691  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.059   2.379  13.119  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.188   4.047   5.254  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.703   3.648   4.130  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.845   4.657   4.031  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.991   4.328   4.232  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.080   3.634   2.816  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.802   3.080   1.723  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       0.849   1.701   1.495  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.577   3.944   0.943  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       1.673   1.184   0.489  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.401   3.429  -0.066  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.450   2.046  -0.294  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.119   4.305   5.079  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.109   2.666   4.321  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.952   3.010   2.925  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.382   4.639   2.562  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.248   1.035   2.098  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.537   5.009   1.120  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       1.708   0.119   0.314  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.997   4.098  -0.669  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.089   1.645  -1.069  1.00  0.00           H  
ATOM    861  N   THR A 340       1.541   5.890   3.727  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.625   6.921   3.620  1.00  0.00           C  
ATOM    863  C   THR A 340       3.596   6.775   4.796  1.00  0.00           C  
ATOM    864  O   THR A 340       4.799   6.752   4.624  1.00  0.00           O  
ATOM    865  CB  THR A 340       2.018   8.325   3.647  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.827   8.729   4.994  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.677   8.322   2.919  1.00  0.00           C  
ATOM    868  H   THR A 340       0.604   6.136   3.569  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.162   6.778   2.694  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.686   9.015   3.155  1.00  0.00           H  
ATOM    871  HG1 THR A 340       2.495   9.385   5.204  1.00  0.00           H  
ATOM    872 HG21 THR A 340       0.785   7.827   1.965  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.353   9.340   2.764  1.00  0.00           H  
ATOM    874 HG23 THR A 340      -0.051   7.800   3.516  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.077   6.668   5.986  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.958   6.511   7.177  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.950   5.378   6.916  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.122   5.486   7.214  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.095   6.186   8.398  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.075   7.314   8.619  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.759   8.498   9.310  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       2.106   9.442   9.710  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       4.054   8.487   9.471  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.104   6.683   6.096  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.502   7.426   7.350  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.572   5.255   8.232  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.724   6.094   9.272  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.673   7.635   7.664  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.271   6.953   9.242  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       4.581   7.725   9.151  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       4.499   9.240   9.914  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.494   4.300   6.340  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.425   3.172   6.039  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.620   3.738   5.263  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.757   3.379   5.492  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.693   2.117   5.202  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.606   0.946   4.926  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.078   0.156   5.979  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.975   0.649   3.611  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.919  -0.933   5.716  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.814  -0.437   3.343  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.288  -1.229   4.397  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.116  -2.303   4.137  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.545   4.242   6.092  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.769   2.731   6.964  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.825   1.771   5.742  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.381   2.554   4.269  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.793   0.386   6.995  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.606   1.260   2.801  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.283  -1.543   6.529  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.097  -0.661   2.325  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.824  -2.000   3.562  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.362   4.645   4.360  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.469   5.275   3.582  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.168   6.316   4.452  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.384   6.417   4.452  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.900   5.939   2.322  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.075   4.921   1.521  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.747   5.505   0.152  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.884   3.640   1.314  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.437   4.918   4.203  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.190   4.537   3.306  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.270   6.769   2.608  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.713   6.299   1.711  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.159   4.695   2.051  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.228   4.760  -0.433  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.665   5.779  -0.346  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.122   6.376   0.269  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.903   3.906   1.081  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.461   3.064   0.505  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.864   3.054   2.215  1.00  0.00           H  
ATOM    932  N   SER A 344       7.420   7.069   5.213  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.053   8.080   6.102  1.00  0.00           C  
ATOM    934  C   SER A 344       9.071   7.369   6.995  1.00  0.00           C  
ATOM    935  O   SER A 344       9.815   7.992   7.726  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.987   8.757   6.965  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.512   9.968   7.491  1.00  0.00           O  
ATOM    938  H   SER A 344       6.446   6.956   5.212  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.559   8.821   5.500  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.121   8.978   6.363  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.702   8.096   7.772  1.00  0.00           H  
ATOM    942  HG  SER A 344       8.462   9.861   7.591  1.00  0.00           H  
ATOM    943  N   THR A 345       9.106   6.059   6.933  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.070   5.277   7.762  1.00  0.00           C  
ATOM    945  C   THR A 345      10.711   4.192   6.886  1.00  0.00           C  
ATOM    946  O   THR A 345      11.436   3.341   7.362  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.336   4.656   8.960  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.286   4.152   9.887  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.416   3.522   8.505  1.00  0.00           C  
ATOM    950  H   THR A 345       8.495   5.587   6.332  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.854   5.933   8.127  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.737   5.420   9.441  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.615   3.315   9.549  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.007   2.704   8.118  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.754   3.885   7.740  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.834   3.175   9.346  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.475   4.245   5.593  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.094   3.255   4.656  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.548   4.027   3.408  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.929   3.959   2.363  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.081   2.171   4.261  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.721   1.223   3.249  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.703   0.572   3.542  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.194   1.120   2.060  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.905   4.961   5.231  1.00  0.00           H  
ATOM    966  HA  ASN A 346      11.951   2.792   5.125  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.786   1.617   5.137  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.216   2.623   3.815  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.398   1.647   1.830  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.593   0.521   1.396  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.617   4.778   3.538  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.180   5.622   2.437  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.243   4.905   1.083  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.812   5.433   0.078  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.589   5.956   2.937  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.456   5.982   4.423  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.425   4.903   4.767  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.619   6.533   2.347  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.292   5.190   2.633  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.905   6.924   2.575  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.410   5.760   4.888  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.098   6.948   4.751  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.925   3.968   4.987  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.805   5.210   5.595  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.794   3.717   1.053  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.920   2.949  -0.228  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.706   3.179  -1.138  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.840   3.597  -2.273  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.028   1.457   0.092  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.145   3.330   1.882  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.814   3.264  -0.744  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.801   1.302   0.829  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.273   0.913  -0.809  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.084   1.103   0.479  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.527   2.905  -0.659  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.323   3.102  -1.508  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.041   4.603  -1.657  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.370   5.021  -2.572  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.113   2.409  -0.852  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       8.900   0.997  -1.418  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.945   0.233  -0.503  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.275   1.074  -2.814  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.435   2.567   0.252  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.508   2.679  -2.479  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.295   2.334   0.204  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.220   2.994  -1.017  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.847   0.478  -1.470  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.046   0.819  -0.351  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.424   0.052   0.447  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.686  -0.707  -0.965  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.020   1.371  -3.532  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       7.470   1.792  -2.807  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       7.885   0.104  -3.085  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.527   5.414  -0.764  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.258   6.867  -0.881  1.00  0.00           C  
ATOM   1016  C   GLN A 350      11.058   7.429  -2.063  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.643   8.366  -2.715  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.660   7.554   0.438  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.658   8.649   0.801  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.731   9.781  -0.228  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.719  10.318  -0.631  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.896  10.168  -0.673  1.00  0.00           N  
ATOM   1023  H   GLN A 350      11.054   5.073  -0.015  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.204   7.012  -1.071  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.664   6.816   1.222  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.648   7.986   0.349  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.663   8.229   0.813  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.894   9.037   1.778  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      11.714   9.736  -0.350  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.952  10.892  -1.331  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.193   6.852  -2.355  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.995   7.349  -3.506  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.270   6.975  -4.797  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.031   7.804  -5.651  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.384   6.712  -3.491  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.940   6.740  -2.067  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.452   6.476  -2.096  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.781   5.589  -3.246  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.017   5.466  -3.644  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.966   6.126  -3.041  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.302   4.684  -4.649  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.508   6.089  -1.827  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.090   8.422  -3.440  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.316   5.688  -3.830  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      15.042   7.265  -4.144  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.748   7.707  -1.623  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.453   5.977  -1.486  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.981   7.413  -2.203  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.755   5.998  -1.174  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.067   5.098  -3.705  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.746   6.729  -2.274  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.914   6.030  -3.345  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.573   4.181  -5.113  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.249   4.587  -4.953  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.892   5.731  -4.933  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.153   5.314  -6.158  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.712   5.791  -6.019  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.199   6.525  -6.840  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.198   3.790  -6.293  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.656   3.338  -6.389  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.450   3.357  -7.556  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.731   1.814  -6.265  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.078   5.078  -4.216  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.596   5.771  -7.028  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.738   3.339  -5.428  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.066   3.641  -7.342  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.227   3.789  -5.592  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.419   3.670  -7.492  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.493   2.282  -7.650  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.911   3.810  -8.420  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.379   1.514  -5.289  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.754   1.492  -6.394  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.113   1.360  -7.025  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.068   5.395  -4.959  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.662   5.827  -4.703  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.682   6.913  -3.619  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.753   7.683  -3.480  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.844   4.607  -4.225  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.486   3.691  -5.434  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.558   5.074  -3.529  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       7.536   2.587  -5.618  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.520   4.820  -4.311  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.225   6.237  -5.602  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.434   4.050  -3.511  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       5.527   3.224  -5.261  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       6.432   4.276  -6.341  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.082   5.839  -4.122  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.805   5.471  -2.556  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       4.888   4.235  -3.413  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       7.210   1.696  -5.106  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       8.483   2.907  -5.215  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       7.649   2.373  -6.669  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   PHE A 289     -19.371   2.808   2.983  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.053   2.314   2.507  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.731   2.963   1.167  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.833   2.552   0.460  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.118   0.802   2.320  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.554   0.152   3.609  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.916   0.047   3.908  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.599  -0.342   4.503  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.325  -0.554   5.105  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -18.005  -0.944   5.700  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.369  -1.050   6.001  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.648   2.638   3.902  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.296   2.563   3.234  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.832   0.575   1.544  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.145   0.431   2.034  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.651   0.430   3.216  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.547  -0.259   4.269  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -21.376  -0.636   5.336  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -17.268  -1.326   6.390  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -19.684  -1.514   6.924  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.475   3.965   0.804  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.246   4.648  -0.502  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.323   5.863  -0.332  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.488   6.127  -1.175  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.602   5.088  -1.090  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.633   4.285  -0.529  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.199   4.259   1.389  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.780   3.960  -1.176  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.796   6.122  -0.856  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.587   4.966  -2.167  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.467   4.742  -0.654  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.477   6.611   0.727  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.660   7.819   0.976  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.378   7.535   1.772  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.310   7.986   1.417  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.616   8.705   1.774  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.458   7.746   2.567  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.441   6.398   1.814  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.422   8.303   0.050  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.061   9.368   2.430  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.240   9.280   1.103  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.039   7.625   3.558  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.472   8.111   2.639  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.103   5.604   2.468  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.413   6.165   1.410  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.481   6.821   2.862  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.263   6.549   3.699  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.535   5.275   3.250  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.352   5.289   2.958  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.676   6.416   5.172  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.699   5.281   5.343  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.504   5.496   6.629  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.963   6.078   7.553  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.647   5.073   6.665  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.361   6.478   3.141  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.583   7.383   3.610  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.802   6.204   5.769  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.115   7.348   5.500  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.372   5.266   4.498  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.179   4.337   5.408  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.223   4.174   3.233  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.583   2.880   2.856  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.053   2.917   1.429  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.945   2.503   1.157  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.631   1.772   2.942  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.235   1.784   4.227  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.981   0.413   2.690  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.164   4.189   3.498  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.777   2.661   3.534  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.377   1.943   2.188  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.580   2.086   4.861  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.725  -0.362   2.801  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.186   0.256   3.403  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.582   0.386   1.687  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.854   3.351   0.509  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.411   3.345  -0.904  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.140   4.189  -1.057  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.301   3.901  -1.883  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.546   3.882  -1.791  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.538   3.169  -3.151  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.004   3.662  -4.094  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.168   2.474  -3.369  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.760   3.641   0.743  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.183   2.328  -1.179  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.487   3.706  -1.299  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.421   4.944  -1.945  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.644   3.434  -3.697  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.558   2.096  -2.996  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.138   2.940  -3.266  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.819   2.162  -2.396  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.246   1.609  -4.012  1.00  0.00           H  
ATOM     92  N   LYS A 295     -11.970   5.211  -0.261  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.723   6.018  -0.380  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.548   5.098  -0.095  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.599   5.039  -0.849  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.744   7.173   0.622  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.695   8.259   0.114  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.975   9.277   1.228  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -10.745  10.164   1.461  1.00  0.00           C  
ATOM    100  NZ  LYS A 295      -9.732   9.415   2.256  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.642   5.431   0.417  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.629   6.403  -1.383  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.081   6.808   1.581  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.750   7.581   0.720  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.249   8.760  -0.733  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.624   7.804  -0.194  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.813   9.896   0.943  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.213   8.752   2.141  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -10.318  10.454   0.513  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -11.041  11.050   2.004  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295      -8.831   9.390   1.737  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -10.068   8.442   2.414  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295      -9.590   9.886   3.171  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.616   4.345   0.964  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.508   3.397   1.246  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.395   2.477   0.034  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.320   2.162  -0.432  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.830   2.579   2.499  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.404   4.379   1.548  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.585   3.940   1.383  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.885   3.237   3.354  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.055   1.845   2.659  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.779   2.081   2.368  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.521   2.077  -0.497  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.527   1.210  -1.703  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.894   1.988  -2.863  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.219   1.435  -3.708  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.979   0.849  -2.046  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.017  -0.397  -2.927  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.472  -0.760  -3.223  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.509  -1.827  -4.261  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.610  -2.490  -4.480  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.688  -2.215  -3.797  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.634  -3.430  -5.386  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.370   2.371  -0.109  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.960   0.312  -1.508  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.525   0.659  -1.134  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.440   1.670  -2.574  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.496  -0.197  -3.854  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.541  -1.216  -2.414  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.946  -1.114  -2.319  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.995   0.115  -3.583  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.703  -2.035  -4.778  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.670  -1.493  -3.104  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.531  -2.724  -3.967  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.809  -3.639  -5.909  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.477  -3.940  -5.556  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.101   3.276  -2.891  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.511   4.110  -3.973  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.001   4.160  -3.758  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.226   3.767  -4.607  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.103   5.527  -3.899  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -8.875   6.276  -5.226  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -7.380   6.613  -5.423  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.235   7.977  -6.029  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.954   8.353  -7.055  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -8.740   7.510  -7.667  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.850   9.576  -7.499  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.637   3.698  -2.191  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.728   3.669  -4.931  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.164   5.453  -3.711  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.637   6.072  -3.092  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.219   5.654  -6.038  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -9.447   7.194  -5.217  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -6.874   6.625  -4.472  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -6.919   5.863  -6.059  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -6.606   8.613  -5.627  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -8.796   6.566  -7.359  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -9.288   7.814  -8.446  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.224  10.217  -7.055  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -8.395   9.870  -8.284  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.582   4.625  -2.616  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.120   4.684  -2.329  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.521   3.297  -2.557  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.341   3.146  -2.803  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -4.901   5.095  -0.871  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.233   4.926  -1.942  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.647   5.400  -2.986  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.447   6.003  -0.667  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -3.847   5.261  -0.699  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.253   4.307  -0.220  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.339   2.284  -2.484  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.849   0.895  -2.698  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.807   0.601  -4.197  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.155  -0.323  -4.638  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.809  -0.079  -2.025  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.807   0.040  -0.515  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.721  -0.589   0.263  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.923   0.778   0.424  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.459  -0.327   1.587  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.374   0.501   1.746  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.792   1.632   0.297  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.746   1.031   2.869  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.167   2.162   1.438  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.642   1.860   2.717  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.287   2.439  -2.289  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.865   0.765  -2.299  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.805   0.113  -2.385  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.528  -1.086  -2.298  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.524  -1.211  -0.099  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.973  -0.680   2.343  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.407   1.892  -0.667  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.114   0.796   3.857  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.307   2.807   1.324  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.152   2.265   3.586  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.477   1.391  -4.990  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.449   1.161  -6.463  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.223   1.859  -7.051  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.456   1.283  -7.798  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.694   1.760  -7.100  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.854   1.211  -6.490  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.698   1.452  -8.598  1.00  0.00           C  
ATOM    213  H   THR A 301      -5.986   2.142  -4.619  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.411   0.104  -6.670  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.676   2.824  -6.959  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.471   0.974  -7.187  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -5.963   2.070  -9.095  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.676   1.659  -9.007  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.455   0.411  -8.753  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.050   3.111  -6.721  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.893   3.885  -7.251  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.587   3.168  -6.910  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.707   3.035  -7.739  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.896   5.281  -6.618  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -2.030   6.231  -7.449  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -2.446   6.576  -8.542  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -0.967   6.599  -6.976  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.693   3.547  -6.124  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.985   3.977  -8.323  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.909   5.657  -6.582  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.502   5.223  -5.614  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.447   2.711  -5.697  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.195   2.014  -5.309  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.161   0.624  -5.947  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.891   0.101  -6.254  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.140   1.890  -3.786  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.185   3.288  -3.163  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.335   1.065  -3.295  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.162   2.832  -5.039  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.654   2.586  -5.652  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.775   1.402  -3.500  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.139   3.746  -3.376  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.606   3.893  -3.581  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.052   3.210  -2.094  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.223   1.356  -3.836  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.483   1.236  -2.239  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.141   0.015  -3.464  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.298   0.021  -6.168  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.298  -1.328  -6.803  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.574  -1.218  -8.153  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.043  -2.154  -8.619  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.765  -1.801  -6.980  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.168  -2.715  -5.805  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.959  -2.568  -8.294  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.693  -2.931  -5.773  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.149   0.458  -5.930  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.758  -2.020  -6.170  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.405  -0.936  -6.986  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.677  -3.670  -5.917  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.852  -2.261  -4.877  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.910  -3.081  -8.276  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.164  -3.289  -8.413  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.943  -1.873  -9.121  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.157  -2.486  -6.642  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.098  -2.477  -4.880  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.901  -3.990  -5.759  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.649  -0.077  -8.777  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.022   0.117 -10.085  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.517   0.392  -9.846  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.368  -0.053 -10.591  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.673   1.298 -10.794  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.285   2.041 -11.727  1.00  0.00           C  
ATOM    273  CD  GLN A 305       0.987   1.044 -12.649  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       0.513  -0.058 -12.846  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       2.104   1.386 -13.231  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.151   0.665  -8.382  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.085  -0.779 -10.680  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.507   0.926 -11.370  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.042   1.988 -10.047  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.275   2.748 -12.319  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       1.018   2.568 -11.137  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       2.486   2.275 -13.073  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       2.561   0.755 -13.825  1.00  0.00           H  
ATOM    284  N   THR A 306       1.836   1.127  -8.814  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.268   1.443  -8.525  1.00  0.00           C  
ATOM    286  C   THR A 306       3.981   0.205  -7.983  1.00  0.00           C  
ATOM    287  O   THR A 306       4.984  -0.223  -8.508  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.338   2.547  -7.469  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.517   3.635  -7.870  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.783   3.028  -7.304  1.00  0.00           C  
ATOM    291  H   THR A 306       1.131   1.479  -8.231  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.755   1.778  -9.427  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.988   2.160  -6.527  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.680   3.277  -8.174  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.450   2.179  -7.229  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.856   3.619  -6.407  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.063   3.630  -8.155  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.475  -0.360  -6.925  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.123  -1.562  -6.322  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.506  -2.547  -7.438  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.589  -3.099  -7.453  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.113  -2.234  -5.375  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.155  -1.657  -3.944  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.317  -2.265  -3.153  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       3.289  -0.128  -3.966  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.668   0.014  -6.516  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.005  -1.271  -5.782  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.126  -2.076  -5.777  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.310  -3.298  -5.331  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.229  -1.927  -3.444  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.240  -2.126  -3.690  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.135  -3.317  -3.011  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.384  -1.779  -2.190  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.951   0.272  -3.021  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.684   0.277  -4.758  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       4.320   0.149  -4.121  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.618  -2.770  -8.365  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.905  -3.718  -9.480  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.969  -3.116 -10.417  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.476  -3.777 -11.297  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.590  -3.977 -10.251  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.519  -5.430 -10.751  1.00  0.00           C  
ATOM    323  CD  ARG A 308       3.602  -5.682 -11.805  1.00  0.00           C  
ATOM    324  NE  ARG A 308       3.202  -6.829 -12.665  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.823  -7.044 -13.791  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       4.799  -6.257 -14.157  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       3.473  -8.045 -14.552  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.751  -2.316  -8.326  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.277  -4.644  -9.068  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.756  -3.792  -9.591  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.522  -3.305 -11.096  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.664  -6.104  -9.919  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.549  -5.609 -11.189  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       3.723  -4.805 -12.423  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       4.537  -5.910 -11.313  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.470  -7.420 -12.387  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       5.067  -5.489 -13.573  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       5.278  -6.420 -15.019  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       2.726  -8.647 -14.272  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       3.952  -8.209 -15.413  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.299  -1.862 -10.255  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.303  -1.249 -11.171  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.715  -1.764 -10.854  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.591  -1.716 -11.696  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.239   0.294 -11.053  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.235   0.822 -10.006  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.916   2.284  -9.688  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.063   2.843 -10.358  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.531   2.820  -8.782  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.876  -1.325  -9.552  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.056  -1.531 -12.186  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.470   0.736 -12.012  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.239   0.581 -10.766  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.164   0.233  -9.105  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.238   0.755 -10.399  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.952  -2.256  -9.657  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.319  -2.773  -9.310  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.213  -4.157  -8.647  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.315  -4.923  -8.936  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.039  -1.750  -8.404  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.715  -1.959  -6.947  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.619  -2.552  -6.081  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.624  -1.622  -6.181  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      10.067  -2.552  -4.857  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.849  -1.998  -4.860  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.234  -2.289  -8.991  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.897  -2.891 -10.220  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.106  -1.844  -8.540  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.736  -0.753  -8.693  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.501  -2.906  -6.318  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.732  -1.128  -6.542  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      10.555  -2.940  -3.975  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.139  -4.498  -7.788  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.106  -5.849  -7.140  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.184  -5.859  -5.920  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.628  -6.034  -4.802  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.523  -6.238  -6.710  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.514  -5.875  -7.821  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.845  -6.593  -7.580  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.827  -6.240  -8.698  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.967  -7.200  -8.677  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.870  -3.877  -7.585  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.742  -6.576  -7.852  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.785  -5.707  -5.806  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.564  -7.302  -6.528  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.110  -6.179  -8.776  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.678  -4.808  -7.823  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.252  -6.281  -6.629  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.682  -7.660  -7.569  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.324  -6.301  -9.651  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      15.198  -5.237  -8.548  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.611  -8.160  -8.495  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      16.634  -6.928  -7.926  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      16.453  -7.183  -9.595  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.904  -5.704  -6.123  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.959  -5.737  -4.970  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.547  -6.047  -5.477  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.852  -5.191  -5.989  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.965  -4.394  -4.244  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.406  -4.299  -3.154  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.563  -5.586  -7.034  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.265  -6.515  -4.283  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.001  -3.593  -4.965  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.071  -4.308  -3.654  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.458  -3.404  -2.809  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.129  -7.271  -5.339  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.770  -7.673  -5.812  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.690  -7.193  -4.812  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.677  -7.636  -3.683  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.711  -9.201  -5.912  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.912  -9.716  -6.713  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.830  -9.200  -8.150  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.938  -9.567  -8.890  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.730  -8.359  -8.582  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.721  -7.934  -4.929  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.602  -7.255  -6.782  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.732  -9.627  -4.918  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.799  -9.494  -6.409  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.828  -9.369  -6.256  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.902 -10.795  -6.720  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.451  -8.064  -7.987  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       5.686  -8.023  -9.502  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.784  -6.303  -5.207  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.698  -5.792  -4.304  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.597  -6.615  -4.369  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.925  -7.198  -5.382  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.434  -4.409  -4.877  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.577  -4.609  -6.353  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.688  -5.659  -6.536  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.049  -5.703  -3.290  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.566  -4.070  -4.626  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.167  -3.714  -4.520  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.356  -4.973  -6.768  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.858  -3.687  -6.835  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.412  -6.381  -7.294  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.623  -5.179  -6.786  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.346  -6.635  -3.294  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.643  -7.385  -3.278  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.619  -6.652  -2.343  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.300  -6.388  -1.200  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.438  -8.836  -2.766  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.984  -9.289  -2.963  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.035  -8.536  -2.001  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.676  -9.531  -1.151  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.737  -9.178  -0.484  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.188  -7.960  -0.576  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.350 -10.046   0.274  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.064  -6.137  -2.496  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.058  -7.406  -4.277  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.678  -8.892  -1.712  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.091  -9.503  -3.311  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.922 -10.349  -2.755  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.685  -9.119  -3.985  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.688  -7.962  -2.566  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.595  -7.863  -1.364  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.340 -10.450  -1.089  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.721  -7.295  -1.160  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.002  -7.692  -0.066  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.004 -10.982   0.343  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.164  -9.774   0.788  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.804  -6.329  -2.799  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.772  -5.637  -1.910  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.569  -6.695  -1.143  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.275  -7.501  -1.717  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.714  -4.780  -2.762  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.285  -3.625  -1.931  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.110  -2.704  -2.832  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.176  -4.183  -0.819  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.062  -6.544  -3.717  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.237  -5.009  -1.208  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.163  -4.379  -3.597  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.523  -5.391  -3.129  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.473  -3.066  -1.490  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.277  -1.763  -2.328  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.059  -3.168  -3.051  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.573  -2.529  -3.754  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.782  -4.988  -1.208  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.816  -3.398  -0.439  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.553  -4.552  -0.023  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.457  -6.687   0.150  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.197  -7.683   0.991  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.484  -7.021   1.485  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.992  -6.148   0.824  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.328  -8.095   2.190  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.079  -8.870   1.728  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.489 -10.160   0.994  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.215  -7.993   0.803  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.886  -6.017   0.573  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.449  -8.554   0.403  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.017  -7.210   2.721  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.903  -8.722   2.851  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.500  -9.140   2.599  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.398 -10.553   1.426  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.702 -10.892   1.093  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.651  -9.950  -0.056  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.277  -6.960   1.115  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.563  -8.085  -0.215  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.188  -8.321   0.861  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.993  -7.435   2.637  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.258  -6.857   3.242  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.677  -5.549   2.528  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.827  -4.789   2.144  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.965  -6.564   4.730  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.200  -6.771   5.578  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.583  -8.066   5.944  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.958  -5.670   5.995  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.726  -8.261   6.728  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.101  -5.865   6.779  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.486  -7.160   7.146  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.613  -7.354   7.917  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.531  -8.147   3.123  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.044  -7.591   3.163  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.190  -7.231   5.073  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.624  -5.543   4.839  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.997  -8.913   5.621  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.662  -4.671   5.709  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.023  -9.260   7.011  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.687  -5.017   7.100  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.750  -6.564   8.446  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.963  -5.291   2.345  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.467  -4.069   1.655  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.492  -2.882   1.656  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.541  -2.038   0.784  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.730  -3.766   2.443  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.301  -5.122   2.754  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.111  -6.114   2.773  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.739  -4.314   0.646  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.481  -3.232   3.353  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.423  -3.193   1.845  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.795  -5.104   3.719  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.005  -5.415   1.987  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.962  -6.496   3.764  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.269  -6.921   2.074  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.592  -2.816   2.599  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.609  -1.692   2.609  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.276  -2.138   3.233  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.594  -1.342   3.849  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.182  -0.525   3.414  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.550  -3.517   3.285  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.427  -1.363   1.593  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.392   0.169   3.656  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.626  -0.898   4.325  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.934  -0.021   2.826  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.876  -3.388   3.070  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.560  -3.840   3.652  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.556  -4.013   2.509  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.823  -4.694   1.539  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.744  -5.167   4.413  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.237  -4.889   5.848  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.042  -4.555   6.776  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.485  -5.838   7.408  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.082  -5.604   7.858  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.425  -4.020   2.552  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.181  -3.086   4.331  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.470  -5.776   3.896  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.801  -5.691   4.457  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.925  -4.053   5.835  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.751  -5.762   6.224  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.260  -4.071   6.208  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.374  -3.890   7.560  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.093  -6.111   8.257  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.501  -6.637   6.682  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -3.699  -4.765   7.378  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -3.500  -6.435   7.622  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.067  -5.450   8.885  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.417  -3.366   2.600  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.396  -3.440   1.501  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.106  -4.083   2.013  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.450  -3.579   2.903  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.169  -1.987   1.037  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.068  -1.815  -0.045  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.695  -1.584   0.608  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.006  -3.021  -0.994  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.242  -2.795   3.383  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.776  -4.027   0.684  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.099  -1.627   0.633  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.917  -1.387   1.902  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.305  -0.933  -0.628  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.760  -0.754   1.300  1.00  0.00           H  
ATOM    580 HD12 LEU A 322       0.029  -1.351  -0.157  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.385  -2.465   1.137  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.406  -2.763  -1.854  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.002  -3.274  -1.323  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.564  -3.862  -0.493  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.732  -5.199   1.428  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.476  -5.904   1.832  1.00  0.00           C  
ATOM    587  C   SER A 323       0.600  -5.667   0.771  1.00  0.00           C  
ATOM    588  O   SER A 323       0.315  -5.574  -0.408  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.751  -7.403   1.951  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.353  -8.033   2.588  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.280  -5.570   0.704  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.127  -5.529   2.774  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.638  -7.563   2.539  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -0.897  -7.820   0.963  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.695  -7.431   3.253  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.838  -5.560   1.187  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.951  -5.319   0.219  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.166  -6.170   0.595  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.429  -6.434   1.752  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.341  -3.835   0.248  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.462  -3.317   1.719  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.280  -3.036  -0.513  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.889  -2.823   1.990  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.034  -5.627   2.141  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.632  -5.585  -0.781  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.283  -3.725  -0.259  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.774  -2.499   1.884  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.234  -4.111   2.416  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.335  -3.274  -1.561  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.451  -1.977  -0.373  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.307  -3.298  -0.140  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.922  -2.310   2.939  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.192  -2.146   1.205  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.559  -3.668   2.015  1.00  0.00           H  
ATOM    615  N   THR A 325       4.897  -6.618  -0.395  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.093  -7.479  -0.146  1.00  0.00           C  
ATOM    617  C   THR A 325       7.381  -6.641  -0.211  1.00  0.00           C  
ATOM    618  O   THR A 325       7.592  -5.875  -1.129  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.128  -8.579  -1.224  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.126  -9.545  -0.933  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.499  -9.268  -1.248  1.00  0.00           C  
ATOM    622  H   THR A 325       4.646  -6.396  -1.316  1.00  0.00           H  
ATOM    623  HA  THR A 325       6.016  -7.940   0.828  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.930  -8.142  -2.197  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.329 -10.342  -1.427  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.188  -8.678  -1.833  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.401 -10.249  -1.688  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.874  -9.363  -0.239  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.255  -6.804   0.756  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.550  -6.048   0.762  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.657  -6.992   1.234  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.570  -7.581   2.293  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.477  -4.861   1.729  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.427  -3.861   1.251  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.838  -4.162   1.782  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.158  -2.850   2.364  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.065  -7.438   1.477  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.777  -5.693  -0.233  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.216  -5.216   2.716  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.791  -3.345   0.374  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.515  -4.379   1.011  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.741  -3.228   2.317  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.181  -3.966   0.777  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.551  -4.793   2.291  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.395  -2.159   2.049  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.066  -2.309   2.583  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.828  -3.375   3.249  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.699  -7.141   0.458  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.812  -8.051   0.859  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.240  -9.367   1.391  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.875 -10.074   2.148  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.655  -7.385   1.948  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.970  -8.151   2.117  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.791  -8.085   1.218  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.133  -8.789   3.144  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.747  -6.656  -0.392  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.429  -8.257  -0.001  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.867  -6.364   1.664  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.113  -7.394   2.881  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.045  -9.703   0.989  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.416 -10.978   1.455  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.511 -10.716   2.664  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.518 -11.388   2.858  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.561  -9.116   0.372  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.825 -11.395   0.652  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.186 -11.683   1.734  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.844  -9.757   3.489  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.994  -9.484   4.685  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.665  -8.865   4.248  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.618  -7.839   3.599  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.730  -8.531   5.643  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.595  -9.343   6.610  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.680 -10.084   5.827  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.408 -11.183   5.371  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.765  -9.541   5.697  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.653  -9.227   3.330  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.786 -10.419   5.186  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.359  -7.864   5.072  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.015  -7.952   6.210  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      11.055  -8.679   7.326  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.972 -10.059   7.127  1.00  0.00           H  
ATOM    682  N   THR A 330       6.584  -9.500   4.609  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.230  -8.984   4.234  1.00  0.00           C  
ATOM    684  C   THR A 330       4.628  -8.171   5.386  1.00  0.00           C  
ATOM    685  O   THR A 330       4.609  -8.605   6.521  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.312 -10.166   3.916  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.067  -9.678   3.431  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.078 -10.996   5.180  1.00  0.00           C  
ATOM    689  H   THR A 330       6.665 -10.323   5.136  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.310  -8.354   3.359  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.772 -10.787   3.163  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.102  -9.680   2.472  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.364 -10.492   5.814  1.00  0.00           H  
ATOM    694 HG22 THR A 330       5.010 -11.116   5.712  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.693 -11.967   4.906  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.102  -7.006   5.092  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.457  -6.159   6.145  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.120  -5.672   5.575  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.815  -5.928   4.427  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.364  -4.962   6.490  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.093  -4.490   7.939  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.341  -2.984   8.068  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.832  -2.697   7.887  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       6.601  -3.371   8.972  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.107  -6.695   4.163  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.270  -6.752   7.033  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.398  -5.268   6.400  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.174  -4.154   5.797  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       3.069  -4.701   8.207  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       4.752  -5.015   8.616  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.773  -2.460   7.314  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       4.029  -2.652   9.046  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       6.159  -3.071   6.929  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       6.002  -1.631   7.934  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       6.783  -4.359   8.705  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.050  -3.344   9.854  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       7.507  -2.880   9.114  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.304  -4.990   6.348  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.012  -4.529   5.800  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.403  -3.169   6.379  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.144  -2.710   7.363  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.089  -5.568   6.136  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.288  -5.394   5.206  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.531  -6.975   5.935  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.547  -4.793   7.276  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.062  -4.427   4.731  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.400  -5.445   7.163  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.729  -4.423   5.357  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.018  -6.159   5.414  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.955  -5.485   4.183  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.316  -7.698   6.100  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.272  -7.151   6.634  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.164  -7.072   4.924  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.354  -2.520   5.751  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.812  -1.180   6.217  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.336  -1.098   6.114  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.928  -1.561   5.159  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.172  -0.118   5.327  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.323  -0.229   5.461  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.041  -1.093   4.629  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.987   0.514   6.438  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.428  -1.206   4.771  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.372   0.400   6.585  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.095  -0.461   5.750  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.766  -2.920   4.955  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.513  -1.021   7.241  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.458  -0.286   4.298  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.492   0.863   5.638  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.526  -1.668   3.873  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.429   1.179   7.074  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.982  -1.871   4.130  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.882   0.972   7.345  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.164  -0.552   5.863  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.979  -0.524   7.100  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.472  -0.421   7.075  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.892   0.977   6.601  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.873   1.130   5.901  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.016  -0.667   8.490  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.471  -1.055   8.423  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.129  -1.244   7.217  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.403  -1.300   9.400  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.397  -1.592   7.496  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.619  -1.639   8.814  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.479  -0.167   7.863  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.877  -1.164   6.399  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.456  -1.466   8.953  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -5.911   0.231   9.082  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.739  -1.144   6.324  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.219  -1.243  10.463  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.144  -1.809   6.747  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.159   1.995   6.984  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.511   3.392   6.568  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.469   3.918   5.580  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.310   3.556   5.632  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.528   4.296   7.803  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.137   5.650   7.437  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.257   5.662   6.954  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.472   6.652   7.645  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.376   1.842   7.554  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.487   3.411   6.101  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.118   3.832   8.580  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.518   4.441   8.156  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.872   4.779   4.684  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.904   5.338   3.700  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.790   6.059   4.455  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.653   6.087   4.029  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.626   6.326   2.779  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.229   7.459   3.614  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.269   8.214   2.782  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.631   9.524   3.485  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.001   9.241   4.902  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.810   5.063   4.666  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.482   4.536   3.113  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.921   6.736   2.070  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.413   5.812   2.248  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.703   7.046   4.494  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.448   8.141   3.913  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.862   8.430   1.805  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.156   7.608   2.677  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -5.784  10.193   3.462  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.467   9.985   2.981  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.488   8.325   4.957  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.631   9.992   5.252  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.141   9.209   5.485  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.107   6.637   5.582  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.063   7.345   6.370  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.048   6.326   6.862  1.00  0.00           C  
ATOM    808  O   THR A 337       0.144   6.497   6.713  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.697   8.022   7.583  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.794   8.821   7.164  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.653   8.899   8.279  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.028   6.596   5.912  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.572   8.081   5.750  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.039   7.263   8.275  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.366   8.276   6.617  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -2.141   9.537   9.000  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.144   9.507   7.546  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.934   8.269   8.784  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.517   5.259   7.450  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.589   4.215   7.955  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.451   3.912   6.872  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.638   3.863   7.131  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.399   2.951   8.288  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.629   2.073   9.296  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.024   2.440  10.732  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.297   1.516  11.712  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.849   0.135  11.600  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.484   5.145   7.557  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.093   4.574   8.842  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.352   3.242   8.709  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.572   2.390   7.383  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -0.867   1.035   9.119  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.433   2.222   9.171  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -0.749   3.465  10.931  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.090   2.322  10.854  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.758   1.501  11.477  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.436   1.879  12.720  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.578  -0.416  12.439  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.468  -0.322  10.746  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.885   0.180  11.538  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.012   3.734   5.656  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.970   3.464   4.550  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.862   4.693   4.354  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.052   4.644   4.558  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.206   3.174   3.257  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.187   2.810   2.165  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.769   1.536   2.142  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.518   3.747   1.176  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.680   1.199   1.132  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.428   3.408   0.167  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       3.010   2.133   0.144  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.949   3.797   5.469  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.584   2.611   4.806  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.476   2.351   3.419  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.351   4.052   2.963  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.514   0.813   2.903  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.071   4.729   1.193  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.127   0.216   1.115  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.682   4.132  -0.595  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.715   1.871  -0.635  1.00  0.00           H  
ATOM    861  N   THR A 340       1.287   5.797   3.954  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.094   7.038   3.737  1.00  0.00           C  
ATOM    863  C   THR A 340       3.123   7.210   4.860  1.00  0.00           C  
ATOM    864  O   THR A 340       4.296   7.404   4.613  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.156   8.248   3.713  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.134   8.033   2.750  1.00  0.00           O  
ATOM    867  CG2 THR A 340       1.946   9.505   3.349  1.00  0.00           C  
ATOM    868  H   THR A 340       0.321   5.812   3.792  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.609   6.967   2.794  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.710   8.379   4.688  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.549   7.730   1.939  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.607   9.763   4.163  1.00  0.00           H  
ATOM    873 HG22 THR A 340       1.263  10.321   3.169  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.528   9.319   2.458  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.695   7.135   6.089  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.652   7.287   7.222  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.801   6.297   7.051  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.947   6.616   7.304  1.00  0.00           O  
ATOM    879  CB  GLN A 341       2.928   7.019   8.543  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.017   8.203   8.870  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.273   7.932  10.179  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.160   6.799  10.603  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       0.757   8.931  10.841  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.747   6.974   6.265  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.050   8.289   7.229  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.336   6.120   8.453  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.654   6.896   9.333  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.613   9.099   8.973  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.302   8.337   8.073  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       0.847   9.845  10.499  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.279   8.767  11.680  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.516   5.101   6.612  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.613   4.109   6.419  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.718   4.766   5.594  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.867   4.786   5.973  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.081   2.875   5.681  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.171   1.831   5.575  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.741   1.289   6.731  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.614   1.406   4.315  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.753   0.327   6.629  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.624   0.446   4.215  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       8.195  -0.093   5.371  1.00  0.00           C  
ATOM    903  OH  TYR A 342       9.192  -1.041   5.269  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.588   4.862   6.405  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.002   3.820   7.379  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.244   2.468   6.224  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.762   3.159   4.692  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.400   1.610   7.701  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       6.171   1.817   3.423  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.193  -0.090   7.523  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.965   0.125   3.244  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.867  -1.755   4.717  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.362   5.325   4.475  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.373   6.013   3.622  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.920   7.222   4.371  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.108   7.493   4.339  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.712   6.449   2.314  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.048   5.232   1.652  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.507   5.630   0.285  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.077   4.112   1.468  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.422   5.303   4.201  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.190   5.351   3.411  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.962   7.200   2.524  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.458   6.857   1.651  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.237   4.881   2.272  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.263   6.187  -0.247  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.627   6.240   0.409  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.258   4.738  -0.273  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.208   3.585   2.397  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       8.019   4.540   1.159  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.732   3.419   0.712  1.00  0.00           H  
ATOM    932  N   SER A 344       7.079   7.929   5.078  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.574   9.093   5.857  1.00  0.00           C  
ATOM    934  C   SER A 344       8.657   8.589   6.808  1.00  0.00           C  
ATOM    935  O   SER A 344       9.334   9.354   7.466  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.427   9.713   6.659  1.00  0.00           C  
ATOM    937  OG  SER A 344       5.264   9.773   5.846  1.00  0.00           O  
ATOM    938  H   SER A 344       6.133   7.676   5.116  1.00  0.00           H  
ATOM    939  HA  SER A 344       7.993   9.829   5.187  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.221   9.109   7.529  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.709  10.708   6.976  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.254  10.627   5.407  1.00  0.00           H  
ATOM    943  N   THR A 345       8.821   7.292   6.876  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.852   6.703   7.771  1.00  0.00           C  
ATOM    945  C   THR A 345      10.455   5.461   7.094  1.00  0.00           C  
ATOM    946  O   THR A 345      11.167   4.692   7.708  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.210   6.350   9.124  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.230   6.138  10.089  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.347   5.092   9.009  1.00  0.00           C  
ATOM    950  H   THR A 345       8.260   6.703   6.332  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.643   7.425   7.933  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.582   7.173   9.440  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.070   6.366   9.687  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.831   4.926   9.942  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.970   4.237   8.789  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.626   5.229   8.223  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.206   5.287   5.811  1.00  0.00           N  
ATOM    958  CA  ASN A 346      10.795   4.130   5.063  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.268   4.637   3.698  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.799   4.198   2.666  1.00  0.00           O  
ATOM    961  CB  ASN A 346       9.753   3.019   4.854  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.348   1.924   3.967  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.279   1.246   4.355  1.00  0.00           O  
ATOM    964  ND2 ASN A 346       9.843   1.721   2.777  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.650   5.942   5.329  1.00  0.00           H  
ATOM    966  HA  ASN A 346      11.643   3.733   5.607  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.477   2.597   5.807  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       8.880   3.419   4.371  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.091   2.270   2.464  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.213   1.024   2.199  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.195   5.565   3.698  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.749   6.156   2.451  1.00  0.00           C  
ATOM    973  C   PRO A 347      12.960   5.108   1.358  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.670   5.340   0.206  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.089   6.740   2.906  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.865   7.132   4.331  1.00  0.00           C  
ATOM    977  CD  PRO A 347      12.826   6.147   4.894  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.114   6.948   2.095  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.872   5.992   2.835  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.345   7.607   2.315  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.793   7.063   4.887  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.478   8.140   4.385  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.310   5.376   5.476  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.093   6.669   5.485  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.469   3.958   1.727  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.724   2.869   0.732  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.624   2.839  -0.333  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.886   2.952  -1.520  1.00  0.00           O  
ATOM    989  CB  ALA A 348      13.758   1.524   1.461  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.693   3.810   2.670  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.677   3.037   0.256  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.050   0.747   0.771  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      12.777   1.304   1.857  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.469   1.572   2.272  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.392   2.697   0.067  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.313   2.668  -0.957  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.105   4.081  -1.505  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.981   4.264  -2.689  1.00  0.00           O  
ATOM    999  CB  LEU A 349       8.987   2.161  -0.354  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       8.889   0.627  -0.369  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.489   0.236   0.112  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.109   0.048  -1.783  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.181   2.617   1.025  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.618   2.029  -1.759  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       8.924   2.493   0.666  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.155   2.568  -0.914  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.627   0.228   0.304  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.318   0.640   1.095  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.408  -0.840   0.141  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       6.753   0.631  -0.574  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.152  -0.200  -1.907  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.820   0.774  -2.525  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.517  -0.849  -1.912  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.051   5.076  -0.656  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.815   6.471  -1.137  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.578   6.731  -2.443  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.163   7.528  -3.261  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.276   7.448  -0.044  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.463   8.739  -0.120  1.00  0.00           C  
ATOM   1020  CD  GLN A 350      10.113   9.808   0.761  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.768  10.970   0.684  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      11.047   9.460   1.605  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.140   4.907   0.303  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.757   6.603  -1.315  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.122   6.992   0.922  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.324   7.675  -0.170  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.430   9.082  -1.144  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.461   8.546   0.228  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      11.325   8.523   1.668  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      11.469  10.136   2.174  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.665   6.044  -2.668  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.413   6.238  -3.944  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.814   5.318  -5.010  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.665   5.694  -6.156  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.891   5.897  -3.745  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.366   6.500  -2.427  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.894   6.452  -2.344  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.309   6.596  -0.920  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.531   6.312  -0.562  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.401   5.930  -1.456  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.884   6.416   0.690  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.976   5.385  -2.012  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.324   7.266  -4.264  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.017   4.824  -3.719  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.470   6.310  -4.557  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.034   7.526  -2.360  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.948   5.936  -1.615  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.250   5.507  -2.727  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.313   7.258  -2.927  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.660   6.896  -0.250  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.131   5.856  -2.416  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.337   5.713  -1.182  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.218   6.712   1.375  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.820   6.197   0.966  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.479   4.104  -4.640  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      10.899   3.138  -5.636  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.372   3.049  -5.494  1.00  0.00           C  
ATOM   1058  O   ILE A 352       8.644   3.138  -6.462  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.489   1.748  -5.395  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      13.019   1.840  -5.316  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.090   0.824  -6.548  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.598   0.479  -4.925  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.624   3.821  -3.707  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.146   3.455  -6.641  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      11.098   1.352  -4.469  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.411   2.136  -6.276  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.299   2.571  -4.572  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.400   1.262  -7.485  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.018   0.694  -6.549  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.567  -0.137  -6.425  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.236   0.200  -3.946  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.676   0.539  -4.905  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.292  -0.263  -5.647  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.887   2.857  -4.299  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.420   2.738  -4.085  1.00  0.00           C  
ATOM   1076  C   ILE A 353       6.842   1.740  -5.086  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.562   1.107  -5.831  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.754   4.096  -4.275  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.546   5.162  -3.519  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.324   4.028  -3.728  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.771   6.478  -3.506  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.489   2.780  -3.538  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.233   2.386  -3.081  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       6.737   4.339  -5.323  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.714   4.832  -2.504  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.490   5.317  -4.016  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.356   3.997  -2.647  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       4.838   3.138  -4.099  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       4.772   4.900  -4.047  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.934   6.398  -2.830  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.412   6.691  -4.502  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       7.423   7.273  -3.180  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   PHE A 289     -19.718   3.014   2.380  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.387   2.486   1.993  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.955   3.129   0.674  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.063   2.654   0.000  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.480   0.973   1.794  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.286   0.345   2.906  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.681   0.277   2.803  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.641  -0.181   4.032  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -21.430  -0.314   3.828  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -19.391  -0.774   5.055  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.786  -0.840   4.954  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.016   2.929   3.302  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.674   2.713   2.768  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.962   0.771   0.852  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.488   0.552   1.785  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -21.178   0.683   1.934  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.565  -0.130   4.110  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.507  -0.365   3.749  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -18.893  -1.180   5.923  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.364  -1.298   5.743  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.607   4.185   0.286  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.272   4.849  -1.009  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.260   5.989  -0.812  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.329   6.128  -1.578  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.569   5.383  -1.648  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.670   4.887  -2.976  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.335   4.528   0.837  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.839   4.125  -1.668  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.416   5.038  -1.080  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.568   6.469  -1.660  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.524   4.458  -3.069  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.454   6.809   0.177  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.564   7.963   0.442  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.373   7.627   1.347  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.253   8.003   1.070  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.507   8.953   1.125  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.454   8.090   1.904  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.540   6.738   1.163  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.219   8.386  -0.482  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.955   9.615   1.783  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.049   9.525   0.387  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.071   7.943   2.906  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.429   8.548   1.945  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.376   5.920   1.851  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.489   6.628   0.662  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.602   6.952   2.444  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.467   6.635   3.374  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.784   5.314   3.001  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.582   5.251   2.821  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.993   6.561   4.814  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.075   5.480   4.936  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.925   5.741   6.183  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.498   6.815   6.273  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.989   4.863   7.027  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.520   6.665   2.663  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.735   7.427   3.317  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.175   6.327   5.480  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.411   7.520   5.087  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.708   5.499   4.060  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.606   4.512   5.026  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.534   4.258   2.916  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.936   2.932   2.596  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.327   2.925   1.203  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.234   2.435   0.994  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.035   1.875   2.635  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.723   1.949   3.876  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.434   0.482   2.459  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.494   4.331   3.086  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.179   2.691   3.321  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.722   2.059   1.829  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.070   2.035   4.575  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.547   0.390   3.067  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.176   0.332   1.419  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -15.158  -0.260   2.760  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.039   3.413   0.235  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.508   3.368  -1.147  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.222   4.196  -1.243  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.326   3.855  -1.984  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.574   3.880  -2.129  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.459   3.125  -3.461  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.773   3.672  -4.584  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.116   2.635  -3.940  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.935   3.768   0.412  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.270   2.341  -1.376  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.553   3.718  -1.707  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.433   4.938  -2.306  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.493   3.321  -3.905  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.558   2.060  -3.280  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.848   2.248  -2.966  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.291   1.812  -4.614  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.018   3.228  -3.860  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.098   5.261  -0.495  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.834   6.049  -0.565  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.685   5.121  -0.197  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.652   5.114  -0.833  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.892   7.227   0.412  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.710   8.368  -0.213  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.051   9.429   0.850  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -10.883  10.408   1.009  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -10.751  11.223  -0.233  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.818   5.528   0.116  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.684   6.409  -1.572  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.357   6.901   1.330  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.891   7.577   0.618  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.135   8.824  -1.008  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.624   7.966  -0.622  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.930   9.971   0.540  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.246   8.951   1.798  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -11.071  11.060   1.848  1.00  0.00           H  
ATOM    110  HE3 LYS A 295      -9.970   9.856   1.177  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -10.025  11.954  -0.092  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -11.662  11.676  -0.448  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -10.471  10.608  -1.023  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.866   4.311   0.808  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.787   3.358   1.178  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.615   2.392   0.008  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.521   1.993  -0.338  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.190   2.585   2.434  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.719   4.312   1.299  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.867   3.895   1.352  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.344   2.020   2.795  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.998   1.913   2.193  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.513   3.278   3.196  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.708   2.035  -0.613  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.662   1.115  -1.781  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.000   1.842  -2.957  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.315   1.245  -3.765  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.100   0.724  -2.147  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.111  -0.568  -2.976  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.568  -1.006  -3.254  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.698  -2.489  -3.082  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.841  -3.314  -3.623  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -10.911  -2.874  -4.424  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.946  -4.596  -3.397  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.569   2.386  -0.312  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.095   0.234  -1.529  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.665   0.573  -1.241  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.554   1.519  -2.723  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.598  -0.386  -3.909  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.600  -1.347  -2.431  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.239  -0.535  -2.552  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.848  -0.710  -4.261  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -13.425  -2.845  -2.529  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -10.851  -1.903  -4.633  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -10.260  -3.515  -4.830  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.680  -4.943  -2.814  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.290  -5.230  -3.805  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.194   3.132  -3.048  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.573   3.907  -4.155  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.082   4.045  -3.860  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.244   3.737  -4.683  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.219   5.295  -4.243  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -8.838   5.960  -5.578  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -9.537   5.253  -6.770  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.184   6.265  -7.674  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -11.050   7.136  -7.225  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.431   7.104  -5.976  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -11.558   8.024  -8.035  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.739   3.590  -2.380  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.709   3.381  -5.086  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.292   5.196  -4.179  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.867   5.906  -3.426  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.118   7.000  -5.548  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -7.765   5.895  -5.704  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.805   4.730  -7.357  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.265   4.531  -6.403  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.938   6.285  -8.622  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.058   6.412  -5.359  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -12.093   7.773  -5.637  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -11.284   8.037  -8.998  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -12.218   8.693  -7.696  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.745   4.479  -2.678  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.306   4.603  -2.324  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.654   3.234  -2.533  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.466   3.116  -2.758  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.174   5.029  -0.856  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.440   4.703  -2.021  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.834   5.334  -2.963  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.296   4.169  -0.213  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.936   5.760  -0.626  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -4.199   5.465  -0.693  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.451   2.202  -2.475  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.936   0.820  -2.678  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.900   0.519  -4.177  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.222  -0.384  -4.622  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.881  -0.156  -1.984  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.836  -0.040  -0.473  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.715  -0.685   0.335  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.928   0.702   0.441  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.413  -0.420   1.650  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.333   0.420   1.775  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.812   1.568   0.281  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.673   0.956   2.881  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.155   2.106   1.400  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.582   1.798   2.692  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.406   2.339  -2.303  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.949   0.709  -2.283  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.888   0.039  -2.317  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.610  -1.164  -2.267  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.527  -1.314   0.001  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.898  -0.778   2.422  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.463   1.837  -0.692  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.006   0.717   3.880  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.307   2.760   1.259  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.067   2.212   3.546  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.605   1.286  -4.961  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.594   1.063  -6.435  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.376   1.769  -7.037  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.586   1.187  -7.759  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.860   1.658  -7.041  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.998   1.083  -6.416  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.897   1.373  -8.545  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.130   2.021  -4.582  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.555   0.006  -6.646  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.855   2.722  -6.882  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.308   0.362  -6.970  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.833   1.723  -8.953  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.806   0.310  -8.713  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.078   1.885  -9.029  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.229   3.033  -6.740  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.081   3.815  -7.278  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.764   3.126  -6.916  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.887   2.969  -7.739  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.103   5.221  -6.673  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -2.014   6.076  -7.320  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.986   5.524  -7.675  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.226   7.271  -7.450  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.884   3.472  -6.159  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.167   3.885  -8.351  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.069   5.673  -6.848  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.923   5.158  -5.609  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.611   2.719  -5.691  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.345   2.053  -5.293  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.287   0.650  -5.905  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.777   0.141  -6.198  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.293   1.940  -3.771  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.420   3.332  -3.147  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.445   1.050  -3.287  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.323   2.855  -5.031  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.495   2.635  -5.640  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.647   1.501  -3.479  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.602   3.236  -2.087  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -1.242   3.860  -3.606  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.496   3.881  -3.307  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.611   1.212  -2.233  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.191   0.013  -3.454  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.342   1.292  -3.836  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.413   0.015  -6.100  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.389  -1.358  -6.685  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.531  -1.345  -7.963  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.230  -2.255  -8.214  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.850  -1.827  -6.960  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.260  -2.894  -5.928  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.007  -2.418  -8.370  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.774  -3.111  -5.972  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.272   0.438  -5.860  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.919  -2.024  -5.973  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.505  -0.981  -6.864  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.758  -3.823  -6.153  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.975  -2.564  -4.940  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -4.003  -2.822  -8.481  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.282  -3.203  -8.517  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.851  -1.641  -9.105  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.089  -3.250  -6.995  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.275  -2.250  -5.557  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.028  -3.988  -5.394  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.638  -0.332  -8.773  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.194  -0.306 -10.013  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.633   0.088  -9.649  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.581  -0.320 -10.293  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.412   0.683 -11.031  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.092   2.112 -10.782  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -0.830   3.117 -11.477  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.974   2.818 -11.760  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.377   4.305 -11.768  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.255   0.406  -8.570  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.205  -1.297 -10.447  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.133   0.380 -12.030  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.488   0.663 -10.942  1.00  0.00           H  
ATOM    280  HG2 GLN A 305       0.106   2.307  -9.723  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       1.092   2.212 -11.176  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.545   4.546 -11.540  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.959   4.954 -12.215  1.00  0.00           H  
ATOM    284  N   THR A 306       1.801   0.887  -8.627  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.176   1.313  -8.232  1.00  0.00           C  
ATOM    286  C   THR A 306       3.965   0.140  -7.650  1.00  0.00           C  
ATOM    287  O   THR A 306       5.024  -0.192  -8.130  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.101   2.410  -7.174  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.180   3.410  -7.583  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.487   3.026  -6.991  1.00  0.00           C  
ATOM    291  H   THR A 306       1.021   1.212  -8.126  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.691   1.694  -9.099  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.781   1.985  -6.239  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.843   3.843  -6.794  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.197   2.249  -6.734  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.451   3.756  -6.199  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.794   3.505  -7.908  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.476  -0.476  -6.604  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.233  -1.610  -5.983  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.745  -2.543  -7.089  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.862  -3.020  -7.046  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.308  -2.409  -5.034  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.175  -1.757  -3.635  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.553  -1.499  -2.995  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.389  -0.443  -3.736  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.627  -0.181  -6.215  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.075  -1.219  -5.443  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.329  -2.472  -5.481  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.703  -3.409  -4.914  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.626  -2.440  -2.997  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.469  -1.584  -1.920  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.899  -0.504  -3.244  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.265  -2.226  -3.354  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.335   0.017  -2.759  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.391  -0.648  -4.089  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.886   0.226  -4.419  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.937  -2.805  -8.074  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.374  -3.705  -9.179  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.568  -3.093  -9.925  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.175  -3.733 -10.761  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.215  -3.913 -10.158  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.140  -4.785  -9.505  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.087  -5.169 -10.546  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.612  -3.944 -11.247  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.071  -4.049 -12.355  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.344  -5.228 -12.846  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -0.483  -2.975 -12.970  1.00  0.00           N  
ATOM    328  H   ARG A 308       3.040  -2.411  -8.086  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.667  -4.658  -8.765  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.791  -2.954 -10.423  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.580  -4.402 -11.049  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.595  -5.681  -9.107  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.669  -4.234  -8.704  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.521  -5.848 -11.264  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.254  -5.650 -10.053  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.815  -3.058 -10.880  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.028  -6.050 -12.374  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.868  -5.307 -13.693  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -0.274  -2.072 -12.593  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -1.007  -3.054 -13.818  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.910  -1.862  -9.646  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.060  -1.235 -10.365  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.369  -1.913  -9.955  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.315  -1.949 -10.717  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.148   0.259 -10.024  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.020   1.016 -10.726  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.942   2.439 -10.168  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.811   2.797  -9.388  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.017   3.148 -10.530  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.409  -1.350  -8.977  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.918  -1.349 -11.430  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.066   0.393  -8.957  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.097   0.648 -10.360  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.219   1.056 -11.788  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.082   0.511 -10.553  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.439  -2.447  -8.756  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.700  -3.119  -8.297  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.381  -4.494  -7.693  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.430  -5.148  -8.077  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.396  -2.235  -7.258  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.606  -2.212  -5.978  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.033  -2.885  -4.847  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.431  -1.587  -5.624  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.134  -2.656  -3.874  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.136  -1.870  -4.294  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.666  -2.401  -8.157  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.366  -3.262  -9.137  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.382  -2.625  -7.061  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.481  -1.230  -7.644  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.845  -3.426  -4.767  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.832  -0.960  -6.277  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.211  -3.055  -2.875  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.183  -4.941  -6.762  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.950  -6.280  -6.141  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.873  -6.194  -5.055  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.168  -6.139  -3.877  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.265  -6.792  -5.528  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.446  -6.348  -6.390  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.714  -7.065  -5.916  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.911  -6.613  -6.755  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.897  -7.325  -8.063  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.950  -4.400  -6.480  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.621  -6.972  -6.903  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.386  -6.392  -4.531  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.244  -7.872  -5.481  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.253  -6.596  -7.423  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.580  -5.281  -6.292  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.893  -6.827  -4.876  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.584  -8.131  -6.023  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.857  -5.548  -6.924  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      15.826  -6.847  -6.229  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.156  -8.055  -8.054  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      15.823  -7.772  -8.224  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      14.702  -6.646  -8.826  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.625  -6.203  -5.430  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.552  -6.145  -4.402  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.196  -6.394  -5.037  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.565  -5.502  -5.566  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.530  -4.782  -3.733  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.219  -4.746  -2.487  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.394  -6.263  -6.382  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.738  -6.901  -3.654  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.479  -4.601  -3.263  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.338  -4.029  -4.477  1.00  0.00           H  
ATOM    405  HG  CYS A 312       4.737  -5.574  -2.541  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.740  -7.599  -4.965  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.406  -7.934  -5.536  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.321  -7.421  -4.567  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.245  -7.888  -3.451  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.282  -9.453  -5.673  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.245  -9.952  -6.752  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.393 -11.471  -6.641  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.420 -12.175  -6.455  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.576 -12.010  -6.747  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.273  -8.282  -4.516  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.308  -7.478  -6.501  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.525  -9.919  -4.729  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.269  -9.707  -5.951  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       3.856  -9.699  -7.728  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.210  -9.487  -6.617  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.361 -11.443  -6.899  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       5.680 -12.982  -6.674  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.496  -6.465  -4.958  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.434  -5.911  -4.061  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.847  -6.752  -4.064  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.220  -7.335  -5.063  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.170  -4.532  -4.659  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.382  -4.721  -6.128  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.471  -5.796  -6.276  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.808  -5.804  -3.057  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.846  -4.212  -4.453  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.876  -3.815  -4.271  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.540  -5.050  -6.595  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.716  -3.801  -6.578  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.209  -6.501  -7.055  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.426  -5.341  -6.481  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.522  -6.820  -2.941  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.781  -7.624  -2.854  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.792  -6.890  -1.957  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.527  -6.637  -0.798  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.485  -9.018  -2.241  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.047  -9.481  -2.567  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.005  -8.797  -1.645  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.166  -9.716  -1.436  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.028 -10.892  -0.883  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.121 -11.250  -0.375  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.053 -11.698  -0.805  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.195  -6.341  -2.149  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.205  -7.746  -3.842  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.616  -8.985  -1.169  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.182  -9.736  -2.650  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.993 -10.549  -2.441  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.824  -9.249  -3.596  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.376  -7.914  -2.115  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.468  -8.513  -0.704  1.00  0.00           H  
ATOM    456  HE  ARG A 315       2.050  -9.440  -1.756  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.899 -10.622  -0.410  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -0.223 -12.149   0.049  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.940 -11.415  -1.168  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.948 -12.598  -0.382  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.952  -6.549  -2.469  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.958  -5.848  -1.628  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.842  -6.888  -0.936  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.538  -7.658  -1.569  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.815  -4.938  -2.520  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.350  -3.750  -1.715  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.086  -2.796  -2.657  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.316  -4.249  -0.643  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.164  -6.755  -3.400  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.452  -5.256  -0.878  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.209  -4.573  -3.334  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.644  -5.501  -2.920  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.526  -3.233  -1.245  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.309  -1.874  -2.139  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.008  -3.255  -2.984  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.464  -2.591  -3.514  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.897  -3.417  -0.266  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.751  -4.688   0.162  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.977  -4.989  -1.068  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.818  -6.899   0.362  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.653  -7.868   1.144  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.860  -7.102   1.687  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.298  -6.174   1.051  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.824  -8.452   2.299  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.653  -9.307   1.767  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -6.178 -10.438   0.866  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.655  -8.432   0.984  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.256  -6.251   0.830  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -8.005  -8.662   0.504  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.426  -7.646   2.893  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.456  -9.069   2.917  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -5.143  -9.752   2.611  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.294 -10.075  -0.146  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -7.131 -10.787   1.235  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.472 -11.256   0.873  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.645  -7.430   1.390  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.935  -8.392  -0.058  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.666  -8.859   1.069  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.383  -7.496   2.841  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.582  -6.819   3.485  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.963  -5.512   2.749  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.092  -4.792   2.325  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.211  -6.494   4.947  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.432  -6.540   5.835  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.942  -7.772   6.257  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -12.053  -5.350   6.234  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -13.074  -7.814   7.082  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.183  -5.392   7.058  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.694  -6.624   7.481  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.807  -6.663   8.293  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.981  -8.259   3.301  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.411  -7.507   3.468  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.494  -7.217   5.298  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.773  -5.509   4.996  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.462  -8.689   5.946  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.658  -4.400   5.905  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.468  -8.765   7.409  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.662  -4.473   7.365  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.686  -6.018   8.994  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.241  -5.207   2.595  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.715  -3.985   1.882  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.716  -2.815   1.865  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.795  -1.946   1.020  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.977  -3.638   2.656  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.581  -4.975   2.972  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.405  -5.974   3.086  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.986  -4.241   0.876  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.725  -3.102   3.563  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.651  -3.056   2.044  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -15.128  -4.924   3.907  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.245  -5.284   2.175  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.265  -6.267   4.110  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.570  -6.838   2.462  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.765  -2.793   2.757  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.762  -1.689   2.741  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.442  -2.148   3.375  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.799  -1.387   4.071  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.306  -0.494   3.521  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.696  -3.513   3.419  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.574  -1.388   1.718  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.505   0.206   3.708  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.716  -0.831   4.461  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -11.077  -0.011   2.943  1.00  0.00           H  
ATOM    544  N   LYS A 321      -8.017  -3.374   3.135  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.717  -3.853   3.728  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.728  -4.135   2.589  1.00  0.00           C  
ATOM    547  O   LYS A 321      -6.005  -4.922   1.708  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.969  -5.126   4.539  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.633  -5.692   5.031  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.860  -6.700   6.169  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.354  -8.032   5.599  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.605  -8.987   6.716  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.544  -3.976   2.557  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.298  -3.095   4.377  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.592  -4.882   5.385  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.469  -5.852   3.922  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.129  -6.182   4.213  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -5.019  -4.883   5.395  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.927  -6.861   6.690  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.591  -6.313   6.862  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.270  -7.875   5.053  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.606  -8.442   4.937  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.197  -9.915   6.479  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -7.631  -9.085   6.865  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.161  -8.629   7.586  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.591  -3.465   2.579  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.597  -3.655   1.465  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.274  -4.212   2.007  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.694  -3.683   2.936  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.380  -2.269   0.831  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.545  -2.312  -0.472  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.069  -2.599  -0.169  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.094  -3.367  -1.444  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.403  -2.804   3.290  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.993  -4.337   0.731  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.342  -1.845   0.607  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.883  -1.635   1.554  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.609  -1.341  -0.944  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.907  -3.663  -0.111  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.793  -2.142   0.769  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.457  -2.188  -0.958  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -4.173  -3.377  -1.393  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.708  -4.341  -1.184  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.788  -3.119  -2.450  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.793  -5.283   1.416  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.503  -5.905   1.861  1.00  0.00           C  
ATOM    587  C   SER A 323       0.577  -5.662   0.807  1.00  0.00           C  
ATOM    588  O   SER A 323       0.309  -5.624  -0.377  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.706  -7.410   2.045  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.550  -8.071   1.946  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.284  -5.681   0.668  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.179  -5.472   2.790  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.133  -7.603   3.014  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.381  -7.775   1.284  1.00  0.00           H  
ATOM    595  HG  SER A 323       1.233  -7.456   2.225  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.802  -5.490   1.238  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.921  -5.231   0.286  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.126  -6.099   0.651  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.400  -6.349   1.809  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.308  -3.748   0.370  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.636  -3.344   1.841  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.142  -2.896  -0.147  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.152  -3.319   2.070  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.985  -5.515   2.197  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.613  -5.465  -0.724  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.164  -3.583  -0.256  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.241  -2.358   2.048  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.189  -4.049   2.529  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.391  -2.829   0.621  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.715  -3.350  -1.030  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.499  -1.906  -0.388  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.361  -2.903   3.045  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.622  -2.710   1.312  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.539  -4.322   2.019  1.00  0.00           H  
ATOM    615  N   THR A 325       4.838  -6.574  -0.344  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.030  -7.444  -0.101  1.00  0.00           C  
ATOM    617  C   THR A 325       7.313  -6.649  -0.376  1.00  0.00           C  
ATOM    618  O   THR A 325       7.366  -5.832  -1.273  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.957  -8.652  -1.047  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.887  -9.495  -0.642  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.271  -9.439  -0.997  1.00  0.00           C  
ATOM    622  H   THR A 325       4.580  -6.359  -1.265  1.00  0.00           H  
ATOM    623  HA  THR A 325       6.035  -7.790   0.924  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.782  -8.311  -2.058  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.964  -9.638   0.303  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.048  -8.879  -1.495  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.139 -10.389  -1.494  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.551  -9.608   0.033  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.354  -6.888   0.385  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.645  -6.160   0.169  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.808  -7.144   0.321  1.00  0.00           C  
ATOM    632  O   ILE A 326      11.154  -7.547   1.415  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.789  -5.043   1.206  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.606  -4.075   1.078  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      11.099  -4.284   0.962  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.689  -3.002   2.168  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.288  -7.553   1.099  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.668  -5.734  -0.825  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.800  -5.473   2.197  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.631  -3.603   0.107  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.684  -4.621   1.187  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.937  -4.950   1.107  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.175  -3.460   1.656  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.111  -3.906  -0.048  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       9.027  -3.450   3.089  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.713  -2.564   2.321  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       9.384  -2.232   1.863  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.412  -7.529  -0.772  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.558  -8.484  -0.716  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.257  -9.614   0.270  1.00  0.00           C  
ATOM    651  O   ASP A 327      13.152 -10.213   0.832  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.822  -7.743  -0.276  1.00  0.00           C  
ATOM    653  CG  ASP A 327      15.045  -8.624  -0.537  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.238  -9.013  -1.677  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.766  -8.896   0.408  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.112  -7.183  -1.639  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.715  -8.904  -1.697  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.914  -6.824  -0.837  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.761  -7.519   0.778  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.000  -9.911   0.474  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.608 -11.009   1.418  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.746 -10.434   2.544  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.659 -10.909   2.808  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.305  -9.410  -0.001  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.042 -11.755   0.881  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.488 -11.469   1.848  1.00  0.00           H  
ATOM    667  N   GLU A 329      10.219  -9.416   3.210  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.423  -8.820   4.319  1.00  0.00           C  
ATOM    669  C   GLU A 329       8.012  -8.511   3.798  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.807  -8.320   2.617  1.00  0.00           O  
ATOM    671  CB  GLU A 329      10.123  -7.527   4.810  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.400  -7.604   6.319  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.820  -6.226   6.835  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.648  -5.602   6.194  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.305  -5.820   7.864  1.00  0.00           O  
ATOM    676  H   GLU A 329      11.098  -9.048   2.985  1.00  0.00           H  
ATOM    677  HA  GLU A 329       9.351  -9.536   5.126  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      11.061  -7.416   4.285  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.502  -6.663   4.607  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.506  -7.925   6.833  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.194  -8.313   6.502  1.00  0.00           H  
ATOM    682  N   THR A 330       7.038  -8.481   4.669  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.648  -8.206   4.218  1.00  0.00           C  
ATOM    684  C   THR A 330       4.814  -7.651   5.382  1.00  0.00           C  
ATOM    685  O   THR A 330       4.692  -8.270   6.420  1.00  0.00           O  
ATOM    686  CB  THR A 330       5.049  -9.515   3.695  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.944  -9.229   2.851  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.595 -10.406   4.857  1.00  0.00           C  
ATOM    689  H   THR A 330       7.218  -8.657   5.608  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.667  -7.480   3.419  1.00  0.00           H  
ATOM    691  HB  THR A 330       5.806 -10.036   3.133  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.319  -8.698   3.349  1.00  0.00           H  
ATOM    693 HG21 THR A 330       5.341 -10.389   5.636  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.465 -11.419   4.505  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.658 -10.038   5.247  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.233  -6.486   5.206  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.393  -5.869   6.279  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.064  -5.444   5.650  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.858  -5.623   4.465  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.127  -4.645   6.872  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.770  -4.476   8.367  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.837  -2.998   8.761  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.256  -2.469   8.544  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       6.235  -3.379   9.203  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.338  -6.016   4.353  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.199  -6.597   7.059  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.193  -4.796   6.774  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.846  -3.753   6.327  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       2.770  -4.844   8.548  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       4.470  -5.036   8.970  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.145  -2.438   8.152  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.570  -2.892   9.802  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.465  -2.420   7.485  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.340  -1.480   8.971  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       7.087  -2.843   9.461  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.492  -4.145   8.547  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.810  -3.784  10.060  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.155  -4.901   6.419  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.162  -4.494   5.837  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.655  -3.195   6.476  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.230  -2.816   7.549  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.172  -5.615   6.094  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.334  -5.497   5.117  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.491  -6.966   5.889  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.328  -4.772   7.375  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.060  -4.337   4.774  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.538  -5.546   7.108  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -1.982  -5.712   4.123  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.732  -4.495   5.151  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.101  -6.203   5.387  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.231  -7.129   6.673  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.007  -6.973   4.932  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.234  -7.749   5.912  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.552  -2.505   5.812  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.081  -1.223   6.364  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.573  -1.100   6.052  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.996  -1.237   4.922  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.326  -0.059   5.730  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.154  -0.267   5.922  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.761   0.129   7.115  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.919  -0.855   4.908  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.136  -0.058   7.301  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.296  -1.043   5.092  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.904  -0.644   6.288  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.876  -2.831   4.943  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.941  -1.200   7.434  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.552  -0.013   4.675  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.624   0.864   6.204  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.167   0.576   7.893  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.447  -1.164   3.986  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.603   0.250   8.225  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.889  -1.497   4.312  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.965  -0.789   6.430  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.372  -0.842   7.052  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.842  -0.705   6.830  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.178   0.774   6.596  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.217   1.105   6.059  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.580  -1.236   8.082  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.807  -2.021   7.684  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.929  -1.417   7.136  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.100  -3.360   7.752  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.835  -2.382   6.901  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.381  -3.587   7.258  1.00  0.00           N  
ATOM    764  H   HIS A 334      -4.004  -0.736   7.954  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.130  -1.280   5.958  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.913  -1.885   8.632  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.874  -0.411   8.718  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -9.040  -0.459   6.955  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.436  -4.123   8.132  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.812  -2.206   6.474  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.300   1.664   7.002  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.546   3.132   6.819  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.540   3.704   5.815  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.441   3.205   5.666  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.382   3.842   8.166  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.090   3.037   9.258  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.310   3.056   9.283  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.400   2.415  10.049  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.473   1.363   7.434  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.548   3.299   6.450  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.330   3.926   8.403  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.817   4.828   8.108  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.911   4.750   5.126  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.989   5.364   4.126  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.842   6.079   4.840  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.726   6.115   4.361  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.764   6.381   3.285  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.424   7.403   4.215  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.316   8.342   3.402  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.836   9.458   4.310  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.848  10.267   3.576  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.802   5.130   5.264  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.587   4.595   3.483  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.085   6.888   2.615  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.526   5.873   2.713  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.022   6.888   4.951  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.661   7.982   4.713  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.744   8.770   2.591  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.152   7.787   3.002  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.290   9.024   5.187  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.014  10.092   4.607  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.428  10.796   4.257  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.457   9.637   3.015  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.365  10.937   2.943  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.106   6.658   5.977  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.028   7.379   6.710  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.961   6.386   7.150  1.00  0.00           C  
ATOM    808  O   THR A 337       0.215   6.569   6.906  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.613   8.051   7.952  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.643   8.949   7.562  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.508   8.818   8.683  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.014   6.626   6.345  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.588   8.125   6.066  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.019   7.296   8.611  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.212   9.095   8.321  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.019   9.488   7.994  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.785   8.119   9.080  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.941   9.385   9.494  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.362   5.344   7.814  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.381   4.344   8.292  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.552   3.958   7.133  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.747   3.824   7.308  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.162   3.126   8.806  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.430   2.464   9.978  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.340   1.395  10.576  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.532   0.493  11.511  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.534  -0.199  10.732  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.314   5.223   8.011  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.200   4.774   9.091  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.137   3.449   9.141  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.285   2.406   8.010  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.490   2.019   9.636  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.212   3.203  10.735  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.133   1.878  11.128  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.767   0.800   9.782  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.080   1.092  12.287  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.185  -0.241  11.958  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.448  -0.081  11.214  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.587   0.213   9.777  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.309  -1.212  10.661  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.019   3.796   5.948  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.890   3.442   4.789  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.876   4.583   4.538  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.074   4.410   4.593  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.046   3.224   3.530  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.964   2.880   2.376  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.430   1.569   2.219  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.362   3.874   1.471  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.295   1.250   1.164  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.224   3.554   0.412  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.692   2.241   0.258  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.945   3.922   5.820  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.439   2.539   5.016  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.651   2.412   3.695  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.499   4.127   3.299  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.125   0.803   2.914  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.002   4.885   1.589  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.654   0.238   1.046  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.528   4.321  -0.285  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.365   1.992  -0.557  1.00  0.00           H  
ATOM    861  N   THR A 340       1.378   5.754   4.257  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.291   6.906   4.000  1.00  0.00           C  
ATOM    863  C   THR A 340       3.358   6.970   5.096  1.00  0.00           C  
ATOM    864  O   THR A 340       4.529   7.139   4.823  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.481   8.206   3.989  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.469   8.122   2.994  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.406   9.385   3.682  1.00  0.00           C  
ATOM    868  H   THR A 340       0.406   5.875   4.212  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.772   6.773   3.044  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.025   8.354   4.956  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.211   8.765   3.207  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.815  10.272   3.507  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.991   9.163   2.802  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.066   9.552   4.520  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.964   6.827   6.330  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.958   6.871   7.441  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.955   5.726   7.272  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.146   5.912   7.408  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.231   6.735   8.785  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.573   8.070   9.153  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.958   7.973  10.551  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       2.434   8.595  11.481  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       0.912   7.216  10.742  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.014   6.686   6.525  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.496   7.806   7.414  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.473   5.970   8.707  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.939   6.463   9.555  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.317   8.853   9.141  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.799   8.299   8.436  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       0.528   6.715   9.993  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.510   7.150  11.633  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.485   4.546   6.970  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.429   3.401   6.791  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.552   3.819   5.829  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.696   3.450   5.998  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.681   2.184   6.229  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.679   1.143   5.780  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.579   0.603   6.701  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.711   0.730   4.445  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.514  -0.353   6.289  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.644  -0.226   4.031  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.546  -0.767   4.954  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.470  -1.706   4.548  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.520   4.416   6.859  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.859   3.148   7.748  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.049   1.764   6.998  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.074   2.485   5.393  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.552   0.926   7.730  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.014   1.154   3.734  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.210  -0.770   7.002  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.668  -0.546   3.000  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.268  -1.242   4.286  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.234   4.580   4.819  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.295   5.019   3.860  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.031   6.226   4.431  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.238   6.325   4.336  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.681   5.414   2.520  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.762   4.309   2.001  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.289   4.693   0.603  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.522   2.985   1.921  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.304   4.857   4.691  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.002   4.223   3.715  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.110   6.322   2.643  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.472   5.583   1.807  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.910   4.204   2.658  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.608   5.526   0.673  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.793   3.851   0.147  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.143   4.975   0.004  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.486   3.156   1.473  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       5.963   2.283   1.318  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.651   2.580   2.908  1.00  0.00           H  
ATOM    932  N   SER A 344       7.324   7.151   5.027  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.010   8.342   5.602  1.00  0.00           C  
ATOM    934  C   SER A 344       9.178   7.857   6.458  1.00  0.00           C  
ATOM    935  O   SER A 344      10.163   8.544   6.641  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.024   9.142   6.464  1.00  0.00           C  
ATOM    937  OG  SER A 344       5.746   9.132   5.844  1.00  0.00           O  
ATOM    938  H   SER A 344       6.351   7.060   5.099  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.382   8.966   4.802  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.945   8.696   7.443  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.380  10.159   6.563  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.845   9.477   4.955  1.00  0.00           H  
ATOM    943  N   THR A 345       9.068   6.658   6.975  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.159   6.087   7.816  1.00  0.00           C  
ATOM    945  C   THR A 345      10.991   5.106   6.980  1.00  0.00           C  
ATOM    946  O   THR A 345      11.863   4.433   7.492  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.546   5.382   9.037  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.585   4.956   9.907  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.712   4.171   8.611  1.00  0.00           C  
ATOM    950  H   THR A 345       8.263   6.124   6.796  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.806   6.883   8.162  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.903   6.080   9.558  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.183   4.400   9.403  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.318   3.487   8.036  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.883   4.506   8.017  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.339   3.667   9.490  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.737   5.023   5.692  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.526   4.088   4.828  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.788   4.771   3.485  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.220   4.412   2.472  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.734   2.794   4.607  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.668   1.701   4.079  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.579   1.280   4.764  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.476   1.218   2.881  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.028   5.578   5.287  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.473   3.858   5.300  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.299   2.475   5.543  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.950   2.968   3.887  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.740   1.557   2.329  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.068   0.518   2.534  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.642   5.761   3.490  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.997   6.534   2.266  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.370   5.625   1.090  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.324   6.024  -0.053  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.201   7.381   2.708  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.027   7.543   4.183  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.368   6.251   4.672  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.183   7.183   1.997  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.129   6.863   2.490  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.185   8.346   2.222  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.990   7.681   4.660  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.383   8.383   4.395  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.118   5.535   4.980  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.677   6.451   5.475  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.742   4.409   1.365  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.122   3.481   0.263  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.956   3.340  -0.722  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.117   3.496  -1.919  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.463   2.112   0.853  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.777   4.104   2.296  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.984   3.874  -0.254  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      15.293   2.212   1.538  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.733   1.434   0.058  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.605   1.725   1.383  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.783   3.043  -0.237  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.624   2.887  -1.162  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.236   4.264  -1.722  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.828   4.383  -2.858  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.428   2.272  -0.398  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.385   0.736  -0.544  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.177   0.202   0.242  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.261   0.316  -2.031  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.667   2.921   0.731  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.912   2.245  -1.975  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.527   2.517   0.646  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.500   2.687  -0.773  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.291   0.319  -0.127  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.965  -0.811  -0.069  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.313   0.823   0.050  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.402   0.214   1.298  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.832   1.119  -2.606  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.634  -0.561  -2.121  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.241   0.084  -2.419  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.356   5.301  -0.937  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.985   6.658  -1.439  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.613   6.886  -2.821  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.967   7.363  -3.733  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.492   7.726  -0.465  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.576   7.783   0.762  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.271   8.491   0.392  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.187   9.702   0.446  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       7.244   7.781   0.016  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.684   5.190  -0.021  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.911   6.728  -1.518  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.493   7.479  -0.156  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.495   8.689  -0.953  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.359   6.778   1.096  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350      10.068   8.328   1.552  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       7.312   6.805  -0.028  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       6.404   8.225  -0.227  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.864   6.547  -2.988  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.513   6.746  -4.316  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.846   5.837  -5.341  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.513   6.254  -6.433  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.998   6.388  -4.233  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.623   7.070  -3.016  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.153   6.883  -3.027  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.641   6.652  -1.630  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      16.270   7.429  -0.646  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      15.602   8.524  -0.885  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      16.613   7.131   0.579  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.373   6.161  -2.244  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.406   7.777  -4.621  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.106   5.316  -4.140  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.500   6.724  -5.129  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.379   8.121  -3.042  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.215   6.629  -2.121  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.415   6.019  -3.614  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.624   7.762  -3.462  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.211   5.878  -1.443  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      15.375   8.776  -1.821  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      15.322   9.112  -0.126  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.156   6.312   0.761  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      16.332   7.723   1.334  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.659   4.592  -5.006  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.023   3.658  -5.982  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.583   4.108  -6.275  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.237   4.394  -7.404  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.046   2.228  -5.402  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.427   1.594  -5.639  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352       9.981   1.358  -6.081  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.525   2.535  -5.143  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.946   4.270  -4.119  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.582   3.680  -6.902  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.848   2.270  -4.341  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.487   0.658  -5.104  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      12.561   1.414  -6.695  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.001   1.529  -7.147  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.007   1.614  -5.694  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.185   0.318  -5.880  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      14.458   1.993  -5.072  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.258   2.918  -4.172  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.639   3.355  -5.835  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.741   4.172  -5.281  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.337   4.600  -5.528  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.333   6.013  -6.115  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.319   6.476  -6.655  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.560   4.579  -4.202  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.109   5.665  -3.235  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.716   3.194  -3.567  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.197   6.902  -3.240  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.028   3.937  -4.377  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.873   3.920  -6.228  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.516   4.756  -4.402  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.151   5.272  -2.227  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.105   5.955  -3.542  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.203   3.174  -2.615  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       7.763   2.989  -3.414  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.292   2.445  -4.221  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.679   7.707  -2.706  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.261   6.660  -2.758  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.005   7.210  -4.256  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   PHE A 289     -19.016   3.682   3.201  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.829   2.994   2.621  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.488   3.637   1.274  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.338   3.783   0.911  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.156   1.498   2.414  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.807   0.707   3.660  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.026   1.259   4.930  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.257  -0.574   3.541  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -17.697   0.529   6.077  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -16.929  -1.306   4.690  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.149  -0.753   5.957  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.524   3.257   3.924  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -16.992   3.101   3.293  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.211   1.390   2.211  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.591   1.108   1.572  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.450   2.247   5.028  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.087  -1.000   2.562  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -17.866   0.954   7.055  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.506  -2.296   4.599  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -16.896  -1.315   6.844  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.485   4.005   0.529  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.240   4.620  -0.802  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.261   5.798  -0.681  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.366   5.947  -1.491  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.577   5.084  -1.412  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.646   4.655  -2.764  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.402   3.861   0.840  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.807   3.881  -1.440  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.393   4.645  -0.864  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.660   6.164  -1.366  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.054   3.906  -2.872  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.435   6.642   0.303  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.561   7.822   0.501  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.288   7.518   1.313  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.204   7.931   0.957  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.467   8.830   1.246  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.672   8.049   1.734  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.471   6.577   1.332  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.291   8.230  -0.455  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.935   9.268   2.084  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.787   9.615   0.571  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.757   8.129   2.811  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.572   8.427   1.270  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.134   5.992   2.177  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.381   6.165   0.927  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.414   6.833   2.418  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.209   6.544   3.263  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.513   5.241   2.830  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.330   5.218   2.553  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.641   6.441   4.743  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.081   5.900   4.843  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.087   7.049   4.711  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.722   8.070   4.153  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.205   6.884   5.171  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.299   6.526   2.705  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.507   7.356   3.162  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.972   5.776   5.274  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.595   7.419   5.201  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.256   5.183   4.058  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.216   5.419   5.801  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.227   4.157   2.823  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.610   2.844   2.477  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.132   2.783   1.030  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.022   2.375   0.758  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.646   1.737   2.688  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.095   1.764   4.035  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.036   0.362   2.377  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.167   4.195   3.086  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.775   2.663   3.129  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.478   1.908   2.026  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -16.054   1.744   4.030  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.509  -0.384   2.997  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -12.974   0.374   2.580  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.200   0.120   1.337  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.960   3.126   0.092  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.527   3.007  -1.326  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.278   3.862  -1.563  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.299   3.395  -2.103  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.668   3.430  -2.262  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.604   2.596  -3.545  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.920   3.114  -4.675  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.201   2.003  -4.039  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.870   3.419   0.314  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.274   1.975  -1.513  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.611   3.261  -1.770  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.574   4.478  -2.511  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.641   2.729  -4.017  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.738   1.551  -3.289  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.104   1.923  -2.965  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.086   1.028  -4.481  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.176   2.397  -4.291  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.294   5.101  -1.150  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.087   5.960  -1.344  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.867   5.193  -0.843  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.801   5.269  -1.415  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.258   7.280  -0.571  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.987   8.312  -1.446  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.280   7.708  -2.005  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.173   8.825  -2.551  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.661   9.673  -1.427  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.088   5.458  -0.703  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.947   6.160  -2.395  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.836   7.096   0.323  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.288   7.670  -0.296  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.225   9.181  -0.851  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.346   8.602  -2.263  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.041   7.021  -2.804  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.803   7.181  -1.223  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.606   9.433  -3.241  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -15.017   8.389  -3.067  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.082  10.532  -1.363  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.592   9.140  -0.536  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -15.652   9.937  -1.598  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.022   4.418   0.190  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.867   3.622   0.664  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.535   2.621  -0.444  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.394   2.451  -0.825  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.232   2.885   1.952  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.898   4.337   0.628  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.022   4.271   0.834  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.724   3.568   2.628  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.333   2.507   2.414  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.894   2.064   1.723  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.542   1.983  -0.986  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.311   1.016  -2.098  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.726   1.773  -3.285  1.00  0.00           C  
ATOM    127  O   ARG A 297      -7.956   1.247  -4.063  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.634   0.380  -2.519  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.302  -0.247  -1.300  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.469  -1.131  -1.748  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.948  -2.337  -2.452  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.720  -3.376  -2.620  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -13.938  -3.363  -2.152  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.275  -4.427  -3.250  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.452   2.155  -0.673  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.625   0.248  -1.777  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.281   1.138  -2.936  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.449  -0.383  -3.258  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.579  -0.842  -0.765  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.668   0.535  -0.657  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.038  -1.439  -0.881  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.106  -0.575  -2.419  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.029  -2.346  -2.794  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.279  -2.559  -1.666  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.530  -4.159  -2.278  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.341  -4.439  -3.606  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -12.867  -5.223  -3.374  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.085   3.017  -3.425  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.544   3.820  -4.547  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.070   4.078  -4.264  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.213   3.831  -5.091  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.312   5.141  -4.637  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -8.889   5.918  -5.897  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -9.647   5.404  -7.137  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.840   6.261  -7.378  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -11.447   6.217  -8.532  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.000   5.428  -9.471  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -12.497   6.961  -8.748  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.701   3.423  -2.785  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.643   3.269  -5.466  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.372   4.932  -4.677  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.099   5.734  -3.762  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.114   6.967  -5.757  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -7.824   5.804  -6.052  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.998   5.447  -8.002  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -9.968   4.384  -6.983  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -11.170   6.853  -6.670  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.194   4.861  -9.305  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.462   5.393 -10.355  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -12.838   7.566  -8.029  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -12.960   6.925  -9.634  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.760   4.541  -3.085  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.329   4.771  -2.744  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.584   3.454  -2.971  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.414   3.430  -3.307  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.207   5.194  -1.278  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.463   4.711  -2.421  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.920   5.540  -3.384  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.550   6.212  -1.166  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.175   5.127  -0.968  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.811   4.540  -0.664  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.282   2.359  -2.814  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.671   1.016  -3.034  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.658   0.712  -4.536  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.941  -0.155  -4.993  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.522  -0.044  -2.342  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.546   0.094  -0.836  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.416  -0.596  -0.057  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.728   0.901   0.098  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.179  -0.305   1.266  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.162   0.605   1.420  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.668   1.837  -0.038  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.577   1.191   2.539  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.085   2.424   1.096  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.537   2.098   2.376  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.228   2.422  -2.563  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.671   0.977  -2.662  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.529   0.025  -2.708  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.132  -1.020  -2.597  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.169  -1.279  -0.416  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.669  -0.689   2.022  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.307   2.120  -1.006  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.927   0.939   3.529  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.278   3.131   0.979  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.077   2.546   3.237  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.440   1.419  -5.305  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.469   1.168  -6.776  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.274   1.854  -7.443  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.442   1.223  -8.069  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.755   1.747  -7.356  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.861   1.282  -6.596  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.910   1.309  -8.814  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.010   2.115  -4.917  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.438   0.108  -6.966  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.708   2.819  -7.310  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.566   1.927  -6.674  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.799   1.759  -9.230  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.997   0.234  -8.859  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.046   1.627  -9.379  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.187   3.147  -7.318  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.055   3.884  -7.944  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.730   3.228  -7.549  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.860   3.006  -8.372  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.070   5.336  -7.462  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -2.173   6.183  -8.365  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -2.512   6.336  -9.528  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -1.163   6.665  -7.882  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.871   3.637  -6.814  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.163   3.861  -9.019  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.081   5.716  -7.498  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.703   5.384  -6.448  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.557   2.921  -6.296  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.280   2.296  -5.868  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.211   0.846  -6.358  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.855   0.341  -6.644  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.204   2.322  -4.349  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.360   3.761  -3.854  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.326   1.459  -3.788  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.260   3.109  -5.637  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.548   2.853  -6.279  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.746   1.930  -4.030  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.424   4.373  -4.275  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.293   3.780  -2.777  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.321   4.145  -4.161  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.245   1.686  -4.307  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.446   1.661  -2.735  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.079   0.420  -3.933  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.331   0.166  -6.466  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.284  -1.252  -6.946  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.418  -1.304  -8.212  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.319  -2.243  -8.432  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.736  -1.761  -7.206  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.139  -2.794  -6.138  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.880  -2.411  -8.592  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.661  -2.950  -6.113  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.191   0.586  -6.238  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.809  -1.859  -6.186  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.406  -0.922  -7.151  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.687  -3.747  -6.371  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.800  -2.464  -5.168  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.868  -2.838  -8.688  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.140  -3.189  -8.705  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.736  -1.663  -9.359  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.114  -2.011  -5.833  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.933  -3.709  -5.393  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.010  -3.242  -7.092  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.489  -0.292  -9.036  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.350  -0.288 -10.265  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.790   0.071  -9.869  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.742  -0.392 -10.463  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.227   0.712 -11.299  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.412   2.107 -11.163  1.00  0.00           C  
ATOM    273  CD  GLN A 305       1.775   2.125 -11.865  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       2.788   2.381 -11.244  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.842   1.859 -13.139  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.081   0.467  -8.836  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.348  -1.282 -10.692  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.047   0.338 -12.296  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.294   0.798 -11.146  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.236   2.844 -11.618  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.541   2.344 -10.121  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       1.025   1.647 -13.640  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       2.709   1.868 -13.598  1.00  0.00           H  
ATOM    284  N   THR A 306       1.952   0.894  -8.865  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.328   1.275  -8.433  1.00  0.00           C  
ATOM    286  C   THR A 306       4.054   0.049  -7.868  1.00  0.00           C  
ATOM    287  O   THR A 306       5.123  -0.303  -8.314  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.260   2.343  -7.340  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.355   3.367  -7.730  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.655   2.948  -7.110  1.00  0.00           C  
ATOM    291  H   THR A 306       1.169   1.261  -8.397  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.878   1.662  -9.278  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.918   1.890  -6.424  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.460   4.102  -7.121  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.414   2.198  -7.278  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.729   3.307  -6.093  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.805   3.771  -7.792  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.485  -0.600  -6.880  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.159  -1.796  -6.279  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.690  -2.700  -7.400  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.806  -3.178  -7.352  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.140  -2.603  -5.441  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.981  -2.045  -4.010  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.332  -2.021  -3.262  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.389  -0.634  -4.068  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.624  -0.294  -6.527  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.978  -1.475  -5.663  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.182  -2.564  -5.936  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.460  -3.634  -5.378  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.299  -2.693  -3.464  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.972  -2.795  -3.646  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.162  -2.191  -2.210  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.814  -1.061  -3.395  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.089   0.031  -4.549  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.191  -0.287  -3.065  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.466  -0.657  -4.627  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.887  -2.945  -8.393  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.320  -3.828  -9.511  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.551  -3.244 -10.215  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.082  -3.839 -11.131  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.165  -3.976 -10.515  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.373  -5.227 -11.383  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.086  -5.545 -12.154  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.865  -4.520 -13.211  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.016  -4.751 -14.175  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.363  -5.880 -14.216  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.819  -3.852 -15.102  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.987  -2.557  -8.399  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.572  -4.797  -9.109  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.234  -4.063  -9.975  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.128  -3.103 -11.150  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.174  -5.047 -12.084  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.625  -6.068 -10.756  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       2.175  -6.520 -12.613  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.248  -5.547 -11.474  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.356  -3.673 -13.181  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.513  -6.569 -13.507  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.286  -6.056 -14.956  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.318  -2.988 -15.074  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.170  -4.033 -15.841  1.00  0.00           H  
ATOM    341  N   GLU A 309       6.002  -2.078  -9.826  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.184  -1.484 -10.522  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.488  -2.070  -9.970  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.524  -1.965 -10.596  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.182   0.035 -10.330  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.969   0.633 -11.045  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.939   2.146 -10.829  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.502   2.598  -9.844  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.355   2.831 -11.654  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.560  -1.592  -9.099  1.00  0.00           H  
ATOM    351  HA  GLU A 309       7.122  -1.703 -11.580  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.135   0.269  -9.277  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.084   0.453 -10.749  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.034   0.420 -12.103  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.066   0.195 -10.646  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.450  -2.711  -8.824  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.697  -3.334  -8.261  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.383  -4.771  -7.816  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.526  -5.423  -8.378  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.239  -2.492  -7.093  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.152  -2.171  -6.105  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.261  -2.496  -4.761  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.948  -1.523  -6.236  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.156  -2.044  -4.143  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.322  -1.444  -4.995  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.600  -2.803  -8.344  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.455  -3.381  -9.033  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.024  -3.035  -6.594  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.644  -1.570  -7.482  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.011  -2.967  -4.339  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.555  -1.123  -7.157  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.974  -2.140  -3.084  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.072  -5.282  -6.826  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.811  -6.683  -6.365  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.852  -6.656  -5.180  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.237  -6.891  -4.051  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.136  -7.324  -5.935  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.970  -6.287  -5.171  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.033  -6.990  -4.325  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.784  -5.947  -3.493  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.099  -4.763  -4.344  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.764  -4.750  -6.388  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.371  -7.262  -7.165  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.937  -8.176  -5.298  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.680  -7.646  -6.809  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.453  -5.628  -5.878  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.327  -5.708  -4.524  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.557  -7.702  -3.666  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.729  -7.503  -4.969  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.166  -5.638  -2.662  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.701  -6.376  -3.119  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.788  -4.157  -3.853  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.227  -4.222  -4.523  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      14.502  -5.080  -5.247  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.609  -6.377  -5.430  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.614  -6.337  -4.328  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.228  -6.575  -4.911  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.621  -5.692  -5.482  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.651  -4.970  -3.658  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.197  -4.782  -2.737  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.325  -6.197  -6.350  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.838  -7.106  -3.601  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.591  -4.207  -4.416  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.814  -4.882  -2.984  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.258  -3.868  -2.444  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.730  -7.766  -4.781  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.387  -8.073  -5.339  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.297  -7.425  -4.463  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.227  -7.695  -3.282  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.178  -9.590  -5.346  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.247 -10.252  -6.217  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.851 -11.704  -6.494  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.204 -11.993  -7.481  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       4.213 -12.638  -5.656  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.245  -8.459  -4.326  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.338  -7.707  -6.342  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.249  -9.969  -4.337  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.201  -9.816  -5.747  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.333  -9.716  -7.151  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.195 -10.232  -5.700  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       4.731 -12.406  -4.858  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.966 -13.571  -5.827  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.441  -6.582  -5.013  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.354  -5.935  -4.223  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.886  -6.833  -4.097  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.315  -7.454  -5.048  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.026  -4.690  -5.043  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.267  -5.103  -6.461  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.410  -6.131  -6.424  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.713  -5.645  -3.249  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -1.006  -4.397  -4.896  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.686  -3.882  -4.774  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.630  -5.553  -6.873  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.560  -4.250  -7.058  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.202  -6.960  -7.086  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.348  -5.661  -6.684  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.467  -6.893  -2.928  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.685  -7.735  -2.721  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.654  -6.973  -1.815  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.288  -6.506  -0.755  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.291  -9.059  -2.049  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.172  -9.765  -2.847  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.213  -9.356  -2.319  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.481 -10.058  -1.030  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.695 -10.097  -0.547  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.673  -9.526  -1.195  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.928 -10.707   0.585  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.102  -6.376  -2.179  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.163  -7.936  -3.671  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.950  -8.859  -1.045  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.159  -9.702  -2.006  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.284 -10.836  -2.746  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.247  -9.501  -3.893  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.965  -9.635  -3.039  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.249  -8.287  -2.160  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.253 -10.490  -0.545  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.493  -9.061  -2.062  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.602  -9.555  -0.826  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.179 -11.147   1.081  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.858 -10.735   0.955  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.888  -6.832  -2.230  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.887  -6.092  -1.419  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.740  -7.088  -0.639  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.402  -7.943  -1.196  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.769  -5.266  -2.366  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.280  -4.007  -1.665  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.090  -3.178  -2.662  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.166  -4.400  -0.487  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.159  -7.205  -3.080  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.381  -5.433  -0.725  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.187  -4.980  -3.226  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.612  -5.859  -2.688  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.440  -3.430  -1.306  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.330  -2.216  -2.231  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.001  -3.701  -2.905  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.508  -3.037  -3.559  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.545  -4.748   0.321  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.839  -5.187  -0.790  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.734  -3.542  -0.161  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.724  -6.965   0.651  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.522  -7.870   1.537  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.692  -7.057   2.073  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.160  -6.184   1.384  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.647  -8.381   2.694  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.201  -8.540   2.216  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.330  -8.997   3.375  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.143  -9.589   1.110  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.183  -6.251   1.047  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.899  -8.709   0.970  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.679  -7.684   3.516  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.018  -9.339   3.028  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.828  -7.598   1.847  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.819  -9.810   3.889  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.181  -8.174   4.056  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.379  -9.331   2.993  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.560 -10.515   1.475  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.115  -9.746   0.821  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -5.708  -9.249   0.260  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.135  -7.345   3.290  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.281  -6.604   3.959  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.697  -5.361   3.140  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.850  -4.718   2.576  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.791  -6.157   5.352  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.932  -6.110   6.341  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.412  -7.294   6.911  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.505  -4.881   6.687  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.469  -7.248   7.829  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.559  -4.833   7.606  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.041  -6.017   8.177  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.081  -5.971   9.083  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.694  -8.066   3.787  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.117  -7.277   4.064  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.050  -6.855   5.704  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.344  -5.175   5.281  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.968  -8.242   6.639  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.133  -3.969   6.244  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.842  -8.159   8.270  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.001  -3.884   7.872  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.706  -6.001   9.966  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.973  -5.027   3.068  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.475  -3.863   2.285  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.436  -2.760   2.022  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.560  -2.007   1.077  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.619  -3.369   3.155  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.237  -4.632   3.691  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.111  -5.696   3.727  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.877  -4.207   1.351  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.239  -2.752   3.959  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.338  -2.822   2.564  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.627  -4.459   4.688  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.033  -4.965   3.039  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.873  -5.947   4.742  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.395  -6.578   3.173  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.400  -2.666   2.813  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.369  -1.620   2.545  1.00  0.00           C  
ATOM    536  C   ALA A 320      -7.985  -2.034   3.074  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.221  -1.188   3.497  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.788  -0.317   3.218  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.294  -3.292   3.562  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.296  -1.452   1.479  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -8.974   0.389   3.162  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.031  -0.507   4.251  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.649   0.087   2.711  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.631  -3.307   3.057  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.272  -3.704   3.568  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.306  -3.905   2.392  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.547  -4.721   1.525  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.380  -5.038   4.344  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.191  -4.816   5.853  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.026  -6.169   6.571  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.275  -5.961   7.887  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.530  -7.107   8.805  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.244  -3.994   2.714  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.881  -2.930   4.214  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.350  -5.472   4.168  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.621  -5.723   3.995  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.307  -4.213   6.017  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.054  -4.304   6.251  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -6.998  -6.591   6.775  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.461  -6.851   5.950  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -4.219  -5.893   7.681  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.611  -5.045   8.349  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -4.705  -7.741   8.809  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.369  -7.632   8.482  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.694  -6.751   9.769  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.193  -3.207   2.379  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.198  -3.408   1.276  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.027  -4.239   1.819  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.287  -3.800   2.677  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.683  -2.037   0.777  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.488  -2.021  -0.765  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.569  -0.850  -1.161  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.867  -3.342  -1.277  1.00  0.00           C  
ATOM    574  H   LEU A 322      -3.999  -2.574   3.105  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.663  -3.945   0.469  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.406  -1.281   1.041  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -1.746  -1.803   1.264  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -3.450  -1.878  -1.232  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.205  -1.009  -2.161  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.729  -0.792  -0.485  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -2.125   0.072  -1.125  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.217  -3.754  -0.530  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.296  -3.155  -2.178  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.653  -4.047  -1.506  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.846  -5.429   1.305  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.715  -6.295   1.758  1.00  0.00           C  
ATOM    587  C   SER A 323       0.374  -6.256   0.684  1.00  0.00           C  
ATOM    588  O   SER A 323       0.126  -6.539  -0.472  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.227  -7.732   1.951  1.00  0.00           C  
ATOM    590  OG  SER A 323      -2.304  -7.963   1.055  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.448  -5.750   0.601  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.308  -5.926   2.689  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.439  -8.440   1.750  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.565  -7.858   2.972  1.00  0.00           H  
ATOM    595  HG  SER A 323      -3.108  -8.047   1.572  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.572  -5.887   1.059  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.691  -5.797   0.076  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.900  -6.580   0.591  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.096  -6.738   1.779  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.077  -4.335  -0.119  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.413  -3.675   1.239  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       1.911  -3.589  -0.778  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.392  -2.520   1.019  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.733  -5.646   1.991  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.386  -6.211  -0.877  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.932  -4.295  -0.767  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.510  -3.295   1.697  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.867  -4.396   1.899  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.210  -2.573  -0.997  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.069  -3.575  -0.104  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.633  -4.089  -1.694  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       3.903  -1.734   0.464  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.246  -2.877   0.462  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.720  -2.139   1.975  1.00  0.00           H  
ATOM    615  N   THR A 325       4.700  -7.085  -0.307  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.897  -7.885   0.095  1.00  0.00           C  
ATOM    617  C   THR A 325       7.158  -7.007   0.096  1.00  0.00           C  
ATOM    618  O   THR A 325       7.712  -6.707  -0.940  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.060  -9.040  -0.907  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.063 -10.021  -0.652  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.446  -9.676  -0.760  1.00  0.00           C  
ATOM    622  H   THR A 325       4.507  -6.945  -1.256  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.750  -8.292   1.085  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.941  -8.662  -1.917  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.803  -9.948   0.270  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.443 -10.656  -1.214  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.694  -9.764   0.289  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.180  -9.055  -1.251  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.630  -6.615   1.256  1.00  0.00           N  
ATOM    630  CA  ILE A 326       8.871  -5.776   1.329  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.075  -6.673   1.645  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.091  -7.368   2.642  1.00  0.00           O  
ATOM    633  CB  ILE A 326       8.730  -4.738   2.453  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.611  -3.720   2.117  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.073  -4.019   2.651  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.142  -2.567   1.247  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.175  -6.884   2.082  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.033  -5.271   0.387  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.476  -5.256   3.368  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       6.816  -4.224   1.586  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.216  -3.314   3.037  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.484  -3.753   1.687  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.760  -4.673   3.167  1.00  0.00           H  
ATOM    644 HG23 ILE A 326       9.922  -3.126   3.234  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.314  -1.974   0.897  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       8.678  -2.967   0.401  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.802  -1.944   1.832  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.089  -6.636   0.819  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.314  -7.460   1.067  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.942  -8.843   1.620  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.692  -9.441   2.367  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.212  -6.736   2.075  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.382  -5.276   1.651  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.605  -5.042   0.474  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.289  -4.416   2.512  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.053  -6.048   0.035  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.851  -7.582   0.140  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.757  -6.776   3.054  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.179  -7.215   2.108  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.797  -9.357   1.253  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.377 -10.708   1.747  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.401 -10.572   2.921  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.395 -11.251   2.982  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.216  -8.857   0.643  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.893 -11.245   0.944  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.243 -11.266   2.073  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.694  -9.717   3.864  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.786  -9.559   5.038  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.410  -9.077   4.567  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.295  -8.137   3.806  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.393  -8.536   6.022  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.250  -9.247   7.078  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.496  -9.841   6.418  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.287  -9.075   5.892  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.643 -11.052   6.458  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.517  -9.187   3.807  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.672 -10.516   5.525  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.009  -7.839   5.474  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.602  -7.993   6.522  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.547  -8.537   7.834  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.674 -10.038   7.536  1.00  0.00           H  
ATOM    682  N   THR A 330       6.366  -9.714   5.029  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.987  -9.298   4.629  1.00  0.00           C  
ATOM    684  C   THR A 330       4.431  -8.290   5.641  1.00  0.00           C  
ATOM    685  O   THR A 330       4.504  -8.493   6.836  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.071 -10.525   4.572  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.778 -10.124   4.141  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.969 -11.169   5.957  1.00  0.00           C  
ATOM    689  H   THR A 330       6.491 -10.464   5.652  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.019  -8.835   3.651  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.476 -11.244   3.877  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.484  -9.407   4.709  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.387 -10.535   6.610  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.960 -11.298   6.369  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.489 -12.133   5.870  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.860  -7.214   5.167  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.268  -6.190   6.081  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.949  -5.731   5.456  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.750  -5.862   4.265  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.251  -4.999   6.233  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.512  -4.690   7.718  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.252  -4.093   8.360  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.621  -3.401   9.677  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       2.390  -2.840  10.308  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.801  -7.084   4.197  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.063  -6.638   7.047  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.188  -5.256   5.759  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.848  -4.117   5.752  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.779  -5.604   8.232  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.325  -3.985   7.800  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       2.811  -3.372   7.688  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.542  -4.882   8.559  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.075  -4.118  10.346  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.320  -2.601   9.480  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       2.303  -3.201  11.280  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       1.557  -3.126   9.755  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       2.454  -1.803  10.330  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.044  -5.204   6.239  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.264  -4.752   5.672  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.687  -3.442   6.335  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.210  -3.088   7.395  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.319  -5.830   5.927  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.522  -5.593   5.017  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.722  -7.206   5.617  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.219  -5.111   7.199  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.168  -4.588   4.607  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.631  -5.794   6.961  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.208  -5.670   3.986  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.928  -4.610   5.200  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.277  -6.338   5.218  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.164  -7.155   4.693  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.519  -7.929   5.515  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.065  -7.504   6.420  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.571  -2.709   5.708  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -2.020  -1.407   6.284  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.512  -1.205   6.013  1.00  0.00           C  
ATOM    737  O   PHE A 333      -4.004  -1.490   4.940  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.215  -0.287   5.629  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.252  -0.630   5.722  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.978  -0.276   6.862  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.883  -1.311   4.673  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.336  -0.600   6.957  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.240  -1.638   4.769  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.968  -1.282   5.911  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.934  -3.013   4.846  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.848  -1.396   7.352  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.502  -0.197   4.592  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.401   0.644   6.141  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.492   0.248   7.666  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.321  -1.585   3.792  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.896  -0.325   7.838  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.728  -2.165   3.963  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.016  -1.533   5.985  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.240  -0.716   6.986  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.706  -0.496   6.802  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.954   0.961   6.380  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.570   1.226   5.367  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.424  -0.802   8.136  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.796  -1.372   7.877  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.674  -0.800   6.971  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.448  -2.466   8.392  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.795  -1.547   6.965  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.709  -2.575   7.814  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.821  -0.498   7.844  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.075  -1.158   6.028  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.842  -1.523   8.692  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.516   0.103   8.721  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.510   0.002   6.433  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.040  -3.145   9.127  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.654  -1.346   6.344  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.482   1.906   7.152  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.696   3.341   6.796  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.630   3.800   5.799  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.782   3.037   5.387  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.604   4.193   8.060  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.740   3.817   9.010  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.962   2.633   9.198  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.369   4.720   9.537  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.990   1.673   7.967  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.675   3.461   6.355  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.653   4.019   8.543  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.687   5.237   7.797  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.674   5.050   5.410  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.677   5.582   4.432  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.461   6.141   5.178  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.340   6.037   4.719  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.328   6.705   3.610  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.179   6.107   2.487  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.011   7.215   1.831  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -5.087   8.319   1.292  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -4.818   9.309   2.372  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.373   5.642   5.761  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.355   4.792   3.770  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.956   7.301   4.255  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -3.562   7.334   3.178  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -4.533   5.657   1.748  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.840   5.356   2.894  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.588   6.796   1.020  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.680   7.640   2.565  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -4.153   7.890   0.956  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -5.567   8.818   0.462  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.572  10.025   2.381  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -3.901   9.770   2.200  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -4.795   8.821   3.290  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.673   6.742   6.314  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.527   7.317   7.073  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.565   6.203   7.472  1.00  0.00           C  
ATOM    808  O   THR A 337       0.629   6.305   7.281  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.044   8.007   8.337  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.010   8.987   7.983  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -0.880   8.676   9.070  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.584   6.825   6.664  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.008   8.036   6.456  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.497   7.270   8.988  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -2.544   9.748   7.628  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.168   7.924   9.380  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.252   9.196   9.939  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.395   9.379   8.411  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.070   5.145   8.036  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.178   4.037   8.457  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.713   3.643   7.269  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.893   3.399   7.419  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.054   2.856   8.907  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.372   2.056  10.026  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.408   1.125  10.656  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.738   0.196  11.674  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.545   0.925  12.960  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.036   5.081   8.193  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.441   4.374   9.271  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.997   3.240   9.273  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.244   2.201   8.067  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.442   1.478   9.620  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.005   2.728  10.784  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.159   1.724  11.152  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.875   0.536   9.882  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.368  -0.666  11.843  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.221  -0.131  11.298  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.515   0.244  13.745  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.337   1.587  13.103  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.349   1.453  12.927  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.157   3.600   6.088  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.970   3.247   4.890  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.056   4.308   4.694  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.233   4.032   4.791  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.066   3.199   3.654  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.849   2.696   2.463  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       0.982   1.320   2.244  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.434   3.607   1.576  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       1.702   0.854   1.136  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.155   3.142   0.469  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.289   1.764   0.248  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.794   3.816   5.988  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.432   2.283   5.039  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.766   2.537   3.844  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.307   4.191   3.444  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.529   0.618   2.930  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.333   4.670   1.747  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       1.806  -0.207   0.967  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.603   3.849  -0.214  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       2.846   1.402  -0.605  1.00  0.00           H  
ATOM    861  N   THR A 340       1.667   5.526   4.421  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.676   6.612   4.223  1.00  0.00           C  
ATOM    863  C   THR A 340       3.749   6.535   5.316  1.00  0.00           C  
ATOM    864  O   THR A 340       4.928   6.463   5.039  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.981   7.972   4.286  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.971   8.032   3.291  1.00  0.00           O  
ATOM    867  CG2 THR A 340       3.008   9.076   4.046  1.00  0.00           C  
ATOM    868  H   THR A 340       0.711   5.728   4.345  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.143   6.494   3.258  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.536   8.106   5.260  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.998   8.907   2.898  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.581   8.849   3.159  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.670   9.140   4.896  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.499  10.020   3.914  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.346   6.541   6.556  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.342   6.456   7.667  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.303   5.308   7.391  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.504   5.463   7.472  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.611   6.200   8.986  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.778   7.429   9.366  1.00  0.00           C  
ATOM    881  CD  GLN A 341       3.684   8.515   9.955  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.893   8.405   9.917  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       3.142   9.566  10.506  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.390   6.593   6.758  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.905   7.374   7.735  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.960   5.347   8.871  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.333   6.001   9.762  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.281   7.814   8.486  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.039   7.147  10.100  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.167   9.652  10.540  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.708  10.270  10.884  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.792   4.157   7.057  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.699   3.014   6.772  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.714   3.448   5.709  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.826   2.962   5.664  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.899   1.810   6.272  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.853   0.696   5.924  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.307  -0.182   6.915  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.291   0.555   4.607  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.199  -1.207   6.583  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.185  -0.467   4.270  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.640  -1.350   5.260  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.522  -2.359   4.934  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.820   4.050   6.990  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.225   2.743   7.677  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.221   1.479   7.044  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.338   2.086   5.393  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.965  -0.070   7.933  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.935   1.237   3.853  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.549  -1.887   7.345  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.523  -0.573   3.246  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.131  -3.194   5.204  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.343   4.367   4.854  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.300   4.842   3.806  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.188   5.953   4.363  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.379   5.986   4.112  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.545   5.381   2.590  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.824   4.246   1.840  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.156   4.832   0.595  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.824   3.156   1.413  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.443   4.747   4.905  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.934   4.030   3.511  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.817   6.108   2.914  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.247   5.858   1.923  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.070   3.816   2.482  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.834   5.525   0.114  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.254   5.349   0.880  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.915   4.034  -0.091  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.938   2.438   2.205  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.780   3.608   1.201  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.458   2.651   0.530  1.00  0.00           H  
ATOM    932  N   SER A 344       7.635   6.870   5.110  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.480   7.963   5.667  1.00  0.00           C  
ATOM    934  C   SER A 344       9.677   7.324   6.366  1.00  0.00           C  
ATOM    935  O   SER A 344      10.739   7.905   6.480  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.657   8.795   6.662  1.00  0.00           C  
ATOM    937  OG  SER A 344       8.134  10.135   6.655  1.00  0.00           O  
ATOM    938  H   SER A 344       6.675   6.838   5.303  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.829   8.596   4.863  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.622   8.789   6.363  1.00  0.00           H  
ATOM    941  HB3 SER A 344       7.742   8.376   7.656  1.00  0.00           H  
ATOM    942  HG  SER A 344       8.399  10.353   5.759  1.00  0.00           H  
ATOM    943  N   THR A 345       9.506   6.109   6.818  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.616   5.389   7.496  1.00  0.00           C  
ATOM    945  C   THR A 345      11.323   4.483   6.476  1.00  0.00           C  
ATOM    946  O   THR A 345      12.154   3.670   6.827  1.00  0.00           O  
ATOM    947  CB  THR A 345      10.045   4.571   8.671  1.00  0.00           C  
ATOM    948  OG1 THR A 345      11.111   3.991   9.409  1.00  0.00           O  
ATOM    949  CG2 THR A 345       9.113   3.466   8.169  1.00  0.00           C  
ATOM    950  H   THR A 345       8.640   5.663   6.691  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.331   6.105   7.883  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.477   5.235   9.314  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.100   4.368  10.292  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.240   3.915   7.735  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.816   2.843   9.002  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.614   2.859   7.433  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.995   4.621   5.205  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.645   3.775   4.154  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.903   4.633   2.904  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.299   4.432   1.870  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.712   2.608   3.797  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.513   1.491   3.126  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.046   0.625   3.792  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.619   1.471   1.826  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.314   5.284   4.942  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.585   3.388   4.523  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.250   2.230   4.698  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.945   2.952   3.118  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      11.187   2.169   1.287  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.127   0.757   1.387  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.794   5.586   3.014  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.154   6.512   1.894  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.409   5.790   0.562  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.491   6.409  -0.479  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.437   7.190   2.390  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.318   7.177   3.879  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.563   5.891   4.230  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.387   7.253   1.774  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.309   6.629   2.074  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.492   8.208   2.028  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.304   7.175   4.332  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.754   8.036   4.216  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.256   5.091   4.449  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.897   6.055   5.061  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.542   4.493   0.581  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.798   3.760  -0.691  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.517   3.727  -1.524  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.500   4.101  -2.687  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.242   2.329  -0.380  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.479   4.004   1.428  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.576   4.265  -1.246  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.206   1.738  -1.283  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.581   1.900   0.358  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      15.251   2.339   0.002  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.434   3.297  -0.943  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.168   3.256  -1.715  1.00  0.00           C  
ATOM    997  C   LEU A 349       9.697   4.697  -1.939  1.00  0.00           C  
ATOM    998  O   LEU A 349       8.957   4.974  -2.854  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.094   2.466  -0.930  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       8.904   1.045  -1.496  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.823   0.329  -0.678  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.476   1.100  -2.983  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.456   3.011  -0.004  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.356   2.792  -2.668  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.398   2.391   0.101  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.150   2.987  -0.985  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.833   0.502  -1.407  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.067   0.386   0.373  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.772  -0.705  -0.982  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       6.866   0.801  -0.854  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       7.727   0.345  -3.183  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.338   0.915  -3.604  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.074   2.076  -3.216  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.119   5.614  -1.110  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.686   7.029  -1.291  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.099   7.496  -2.683  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.287   7.972  -3.454  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.356   7.921  -0.246  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.781   7.625   1.144  1.00  0.00           C  
ATOM   1020  CD  GLN A 350      10.217   8.724   2.117  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.103   9.897   1.816  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.716   8.396   3.279  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.717   5.372  -0.372  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.612   7.095  -1.192  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.417   7.733  -0.249  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.175   8.958  -0.493  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.702   7.599   1.091  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350      10.145   6.673   1.492  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.811   7.452   3.523  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.995   9.096   3.907  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.355   7.355  -3.022  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      11.804   7.784  -4.375  1.00  0.00           C  
ATOM   1033  C   ARG A 351      10.893   7.115  -5.408  1.00  0.00           C  
ATOM   1034  O   ARG A 351      10.475   7.721  -6.375  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.293   7.407  -4.574  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      13.436   6.028  -5.218  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      14.905   5.591  -5.201  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      15.783   6.777  -5.418  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.069   6.685  -5.214  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      17.592   5.543  -4.861  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.830   7.733  -5.374  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.994   6.963  -2.392  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      11.694   8.851  -4.462  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      13.765   8.143  -5.208  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.787   7.401  -3.613  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      12.841   5.313  -4.670  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.090   6.080  -6.238  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      15.140   5.149  -4.248  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      15.072   4.863  -5.982  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.395   7.630  -5.702  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.008   4.739  -4.746  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      18.578   5.471  -4.707  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.429   8.606  -5.652  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.816   7.663  -5.219  1.00  0.00           H  
ATOM   1055  N   ILE A 352      10.561   5.871  -5.189  1.00  0.00           N  
ATOM   1056  CA  ILE A 352       9.651   5.166  -6.137  1.00  0.00           C  
ATOM   1057  C   ILE A 352       8.217   5.601  -5.856  1.00  0.00           C  
ATOM   1058  O   ILE A 352       7.333   5.419  -6.671  1.00  0.00           O  
ATOM   1059  CB  ILE A 352       9.795   3.649  -5.941  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      11.142   3.187  -6.520  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352       8.656   2.912  -6.656  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      11.523   1.831  -5.922  1.00  0.00           C  
ATOM   1063  H   ILE A 352      10.898   5.406  -4.390  1.00  0.00           H  
ATOM   1064  HA  ILE A 352       9.900   5.428  -7.150  1.00  0.00           H  
ATOM   1065  HB  ILE A 352       9.759   3.422  -4.885  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      11.063   3.097  -7.594  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      11.906   3.909  -6.279  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       8.555   3.292  -7.663  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       7.732   3.068  -6.120  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       8.877   1.856  -6.691  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      11.787   1.957  -4.882  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.367   1.425  -6.460  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      10.686   1.155  -6.001  1.00  0.00           H  
ATOM   1074  N   ILE A 353       7.970   6.160  -4.707  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       6.592   6.583  -4.380  1.00  0.00           C  
ATOM   1076  C   ILE A 353       6.615   7.472  -3.127  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.903   8.650  -3.193  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       5.736   5.305  -4.167  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       4.335   5.520  -4.741  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.624   4.933  -2.680  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       3.713   6.799  -4.161  1.00  0.00           C  
ATOM   1082  H   ILE A 353       8.686   6.291  -4.057  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.202   7.152  -5.211  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       6.201   4.482  -4.691  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       4.414   5.610  -5.817  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       3.714   4.673  -4.494  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.608   4.927  -2.233  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.181   3.953  -2.589  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.001   5.656  -2.174  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       4.070   6.961  -3.154  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       2.639   6.698  -4.145  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       3.984   7.642  -4.777  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   PHE A 289     -19.268   3.527   3.063  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.084   2.803   2.519  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.633   3.491   1.231  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.465   3.748   1.016  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.468   1.350   2.191  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.446   0.499   3.446  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.191   0.877   4.573  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.681  -0.675   3.479  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.168   0.084   5.726  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.660  -1.467   4.633  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -18.403  -1.086   5.756  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.053   3.678   2.496  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.285   2.820   3.246  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.460   1.334   1.766  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.764   0.948   1.468  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.784   1.777   4.556  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.110  -0.971   2.612  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.742   0.375   6.593  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -17.069  -2.370   4.656  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -18.387  -1.698   6.646  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.567   3.767   0.369  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.243   4.417  -0.930  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.297   5.610  -0.735  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.369   5.789  -1.498  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.547   4.873  -1.619  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.639   4.154  -1.062  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.492   3.527   0.572  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.756   3.696  -1.549  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.706   5.928  -1.468  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.483   4.677  -2.683  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.290   3.546  -0.407  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.529   6.433   0.252  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.682   7.622   0.507  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.455   7.309   1.379  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.348   7.685   1.058  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.638   8.603   1.232  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.889   7.817   1.566  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.607   6.347   1.236  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.368   8.055  -0.428  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.177   8.982   2.139  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.888   9.432   0.581  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -19.128   7.923   2.618  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.719   8.167   0.967  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.279   5.819   2.122  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.476   5.877   0.809  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.652   6.662   2.497  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.500   6.372   3.416  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.784   5.060   3.064  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.589   5.039   2.826  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.018   6.299   4.860  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.114   5.222   4.984  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.044   5.554   6.157  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.953   6.343   5.959  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.831   5.012   7.229  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.561   6.389   2.744  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.788   7.180   3.349  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.196   6.054   5.519  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.421   7.262   5.140  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.693   5.183   4.074  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.653   4.261   5.159  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.487   3.966   3.057  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.830   2.659   2.757  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.247   2.658   1.357  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.197   2.094   1.113  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.860   1.531   2.834  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.436   1.495   4.131  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.177   0.197   2.531  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.440   3.997   3.270  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.043   2.477   3.469  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.630   1.702   2.098  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.725   1.398   4.769  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.241   0.139   3.065  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.992   0.122   1.467  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.819  -0.614   2.840  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.928   3.235   0.420  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.406   3.198  -0.962  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.143   4.059  -1.061  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.201   3.695  -1.727  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.482   3.686  -1.943  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.344   2.930  -3.268  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.645   3.462  -4.406  1.00  0.00           S  
ATOM     82  CE  MET A 294     -16.878   2.227  -3.924  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.789   3.655   0.619  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.145   2.178  -1.190  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.457   3.498  -1.522  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.367   4.745  -2.122  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.374   3.129  -3.700  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.443   1.866  -3.080  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.729   1.327  -4.505  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.867   2.612  -4.109  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.771   2.005  -2.870  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.093   5.186  -0.399  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.855   6.016  -0.476  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.665   5.123  -0.146  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.639   5.175  -0.795  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.936   7.179   0.524  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.681   8.356  -0.109  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.978   9.397   0.967  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.811  10.531   0.366  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.942  11.384  -0.495  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.853   5.475   0.152  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.733   6.396  -1.479  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.462   6.855   1.409  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.939   7.497   0.796  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.067   8.798  -0.881  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.609   8.009  -0.538  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.524   8.930   1.773  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.050   9.796   1.346  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.609  10.116  -0.230  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.229  11.131   1.160  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -11.623  12.213   0.046  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.481  11.699  -1.328  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -11.114  10.836  -0.804  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.800   4.276   0.835  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.674   3.365   1.152  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.518   2.407  -0.028  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.426   2.050  -0.417  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.982   2.580   2.426  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.646   4.222   1.337  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.767   3.936   1.281  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.826   3.215   3.286  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.325   1.726   2.485  1.00  0.00           H  
ATOM    123  HB3 ALA A 296     -10.009   2.247   2.405  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.617   2.009  -0.612  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.567   1.093  -1.785  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.902   1.814  -2.959  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.172   1.227  -3.731  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.991   0.705  -2.179  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.952  -0.452  -3.177  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.371  -0.983  -3.411  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.291  -2.352  -3.991  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.351  -3.113  -4.014  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.485  -2.665  -3.549  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.276  -4.320  -4.502  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.483   2.326  -0.281  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.003   0.208  -1.531  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.538   0.411  -1.297  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.476   1.551  -2.641  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.540  -0.099  -4.113  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.332  -1.245  -2.788  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.909  -1.022  -2.474  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.891  -0.330  -4.098  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.442  -2.685  -4.346  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.542  -1.740  -3.173  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.299  -3.247  -3.570  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.406  -4.663  -4.856  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.088  -4.903  -4.521  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.147   3.085  -3.094  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.523   3.844  -4.206  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.044   4.022  -3.881  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.180   3.713  -4.677  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.204   5.210  -4.338  1.00  0.00           C  
ATOM    153  CG  ARG A 298     -10.694   5.035  -4.692  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.873   4.877  -6.212  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.939   6.219  -6.853  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.758   6.329  -8.141  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -10.489   5.268  -8.851  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.841   7.499  -8.716  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.732   3.541  -2.460  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.625   3.290  -5.124  1.00  0.00           H  
ATOM    161  HB2 ARG A 298      -9.121   5.734  -3.398  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.714   5.781  -5.111  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -11.085   4.161  -4.193  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -11.242   5.906  -4.363  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.041   4.323  -6.624  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.791   4.346  -6.412  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -11.127   7.014  -6.312  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.419   4.374  -8.408  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.353   5.348  -9.838  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -11.043   8.312  -8.169  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -10.699   7.581  -9.702  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.743   4.489  -2.702  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.313   4.649  -2.319  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.625   3.295  -2.507  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.432   3.206  -2.726  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.220   5.071  -0.852  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.457   4.712  -2.063  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.843   5.392  -2.948  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.719   6.019  -0.719  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.182   5.165  -0.570  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.695   4.324  -0.235  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.396   2.242  -2.445  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.845   0.872  -2.637  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.776   0.582  -4.137  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.084  -0.315  -4.575  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.777  -0.141  -1.970  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.813  -0.005  -0.463  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.721  -0.656   0.308  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.969   0.767   0.481  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.487  -0.368   1.633  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.430   0.492   1.798  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.864   1.653   0.358  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.834   1.055   2.924  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.271   2.215   1.499  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.753   1.914   2.775  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.357   2.357  -2.285  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.863   0.785  -2.225  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.774  -0.004  -2.353  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.444  -1.137  -2.224  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.502  -1.305  -0.055  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.001  -0.725   2.383  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.477   1.916  -0.602  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.209   0.821   3.909  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.429   2.882   1.389  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.284   2.342   3.646  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.472   1.351  -4.929  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.436   1.140  -6.403  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.218   1.859  -6.988  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.463   1.305  -7.760  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.702   1.719  -7.030  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.835   1.308  -6.278  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.835   1.223  -8.472  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.009   2.078  -4.553  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.380   0.084  -6.619  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.638   2.794  -7.029  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.595   1.305  -6.866  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.108   0.179  -8.471  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -5.893   1.349  -8.985  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.600   1.794  -8.979  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.035   3.102  -6.627  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.882   3.880  -7.161  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.571   3.192  -6.783  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.663   3.077  -7.580  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.902   5.291  -6.571  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.015   6.106  -7.229  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.226   5.929  -8.418  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.638   6.892  -6.535  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.665   3.528  -6.009  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.958   3.941  -8.237  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.079   5.232  -5.506  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -1.952   5.771  -6.751  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.458   2.735  -5.570  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.200   2.066  -5.156  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.126   0.676  -5.798  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.945   0.149  -6.022  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.181   1.935  -3.634  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.272   3.326  -2.999  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.368   1.077  -3.186  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.194   2.838  -4.932  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.645   2.657  -5.476  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.738   1.466  -3.328  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.602   3.899  -3.266  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.322   3.228  -1.925  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.157   3.831  -3.357  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.141   0.035  -3.356  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.245   1.350  -3.756  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.557   1.238  -2.134  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.251   0.080  -6.104  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.222  -1.275  -6.734  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.441  -1.192  -8.056  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.355  -2.056  -8.365  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.683  -1.768  -6.958  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.053  -2.817  -5.893  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.871  -2.394  -8.351  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.565  -3.072  -5.901  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.113   0.522  -5.923  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.703  -1.954  -6.071  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.347  -0.926  -6.865  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.535  -3.740  -6.110  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.754  -2.459  -4.920  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.791  -1.625  -9.106  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.845  -2.854  -8.410  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.110  -3.142  -8.518  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.768  -4.025  -5.433  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.928  -3.088  -6.917  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.066  -2.291  -5.351  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.658  -0.170  -8.838  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.085  -0.067 -10.124  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.536   0.309  -9.832  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.434   0.006 -10.593  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.557   0.998 -11.020  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.710   2.313 -10.248  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -0.944   3.463 -11.231  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.781   4.312 -11.002  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.233   3.526 -12.322  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.304   0.522  -8.581  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.058  -1.023 -10.627  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.068   1.160 -11.886  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.532   0.657 -11.339  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.553   2.238  -9.578  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.186   2.507  -9.682  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.443   2.841 -12.507  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.372   4.259 -12.957  1.00  0.00           H  
ATOM    284  N   THR A 306       1.773   0.970  -8.732  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.167   1.366  -8.388  1.00  0.00           C  
ATOM    286  C   THR A 306       3.939   0.153  -7.860  1.00  0.00           C  
ATOM    287  O   THR A 306       5.001  -0.174  -8.348  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.143   2.448  -7.311  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.213   3.460  -7.672  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.538   3.055  -7.181  1.00  0.00           C  
ATOM    291  H   THR A 306       1.031   1.207  -8.133  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.659   1.750  -9.269  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.857   2.011  -6.368  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.699   4.276  -7.812  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.245   2.277  -6.922  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.529   3.805  -6.409  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.824   3.505  -8.119  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.416  -0.515  -6.864  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.124  -1.708  -6.301  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.609  -2.596  -7.456  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.711  -3.106  -7.443  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.140  -2.510  -5.416  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.208  -2.091  -3.927  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.633  -2.240  -3.359  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.733  -0.642  -3.777  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.558  -0.231  -6.483  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.967  -1.383  -5.724  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.140  -2.333  -5.779  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.357  -3.568  -5.491  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.549  -2.739  -3.360  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.572  -2.537  -2.323  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.166  -1.301  -3.429  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.166  -2.994  -3.913  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.663  -0.600  -3.913  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.215  -0.025  -4.520  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.986  -0.282  -2.792  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.784  -2.791  -8.442  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.177  -3.649  -9.593  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.270  -2.969 -10.423  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.806  -3.559 -11.342  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.956  -3.909 -10.480  1.00  0.00           C  
ATOM    322  CG  ARG A 308       1.956  -4.800  -9.736  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.946  -5.384 -10.724  1.00  0.00           C  
ATOM    324  NE  ARG A 308      -0.029  -6.230  -9.980  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -1.141  -6.601 -10.550  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.391  -6.254 -11.783  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -2.003  -7.326  -9.890  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.895  -2.376  -8.422  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.555  -4.590  -9.221  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.484  -2.968 -10.724  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.269  -4.401 -11.387  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.483  -5.606  -9.245  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.433  -4.212  -9.000  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.422  -4.581 -11.221  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.464  -5.986 -11.456  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.163  -6.501  -9.058  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.729  -5.703 -12.290  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -2.244  -6.540 -12.219  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -1.810  -7.600  -8.948  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -2.856  -7.608 -10.327  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.608  -1.736 -10.137  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.661  -1.070 -10.960  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.041  -1.607 -10.557  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.012  -1.413 -11.261  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.575   0.470 -10.796  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.460   0.977  -9.648  1.00  0.00           C  
ATOM    347  CD  GLU A 309       7.187   2.465  -9.418  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.206   2.956  -9.952  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.963   3.088  -8.712  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.169  -1.256  -9.405  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.491  -1.318 -12.000  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.890   0.943 -11.714  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.549   0.743 -10.594  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.235   0.429  -8.750  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.500   0.845  -9.904  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.128  -2.320  -9.453  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.441  -2.916  -9.034  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.228  -4.388  -8.661  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.350  -5.041  -9.189  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.065  -2.129  -7.865  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.160  -2.077  -6.657  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.620  -2.427  -5.396  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.862  -1.661  -6.475  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.621  -2.211  -4.523  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.526  -1.747  -5.129  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.324  -2.491  -8.919  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.129  -2.887  -9.871  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.993  -2.601  -7.582  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.272  -1.122  -8.195  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.513  -2.768  -5.179  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.206  -1.306  -7.248  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       8.698  -2.382  -3.460  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.024  -4.928  -7.772  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.860  -6.372  -7.393  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.016  -6.492  -6.128  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.490  -6.894  -5.084  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.236  -7.002  -7.150  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.086  -6.071  -6.283  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.406  -6.764  -5.929  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.083  -6.017  -4.778  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.326  -6.738  -4.378  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.735  -4.392  -7.363  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.363  -6.908  -8.190  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.113  -7.951  -6.648  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.730  -7.159  -8.097  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.291  -5.162  -6.828  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.552  -5.834  -5.376  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.210  -7.784  -5.631  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.057  -6.760  -6.791  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.334  -5.016  -5.097  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.409  -5.967  -3.936  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.975  -6.784  -5.188  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      15.084  -7.702  -4.071  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.786  -6.230  -3.597  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.758  -6.168  -6.219  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.871  -6.279  -5.030  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.427  -6.432  -5.500  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.791  -5.492  -5.934  1.00  0.00           O  
ATOM    399  CB  CYS A 312       7.008  -5.032  -4.169  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.606  -5.059  -3.318  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.393  -5.860  -7.075  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.150  -7.148  -4.451  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.949  -4.159  -4.796  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.212  -5.013  -3.442  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.653  -4.288  -2.746  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.924  -7.627  -5.431  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.527  -7.904  -5.884  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.505  -7.373  -4.842  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.505  -7.818  -3.713  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.361  -9.436  -6.053  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.369 -10.182  -5.157  1.00  0.00           C  
ATOM    412  CD  GLN A 313       5.736 -10.251  -5.848  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.925  -9.688  -6.908  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       6.703 -10.925  -5.286  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.479  -8.358  -5.092  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.375  -7.427  -6.833  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       2.356  -9.731  -5.779  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       3.536  -9.708  -7.086  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.470  -9.661  -4.216  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.017 -11.184  -4.973  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.551 -11.380  -4.431  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       7.580 -10.981  -5.721  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.628  -6.440  -5.207  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.600  -5.892  -4.262  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.648  -6.778  -4.157  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.036  -7.439  -5.098  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.228  -4.549  -4.887  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.385  -4.763  -6.360  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.517  -5.793  -6.535  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.031  -5.730  -3.287  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.795  -4.281  -4.643  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.898  -3.784  -4.549  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.540  -5.145  -6.778  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.654  -3.835  -6.844  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.256  -6.520  -7.293  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.444  -5.298  -6.786  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.281  -6.777  -3.010  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.511  -7.603  -2.811  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.489  -6.843  -1.910  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.178  -6.537  -0.776  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.142  -8.917  -2.110  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.166  -9.748  -2.970  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.290  -9.486  -2.549  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.201 -10.239  -3.473  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.120 -11.539  -3.594  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       0.412 -12.238  -2.751  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.785 -12.146  -4.535  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.945  -6.225  -2.273  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.978  -7.815  -3.763  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.690  -8.693  -1.156  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.046  -9.488  -1.945  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.391 -10.794  -2.840  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.285  -9.493  -4.012  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.520  -8.440  -2.644  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.423  -9.781  -1.508  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.816  -9.741  -4.050  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.074 -11.780  -2.007  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       0.357 -13.232  -2.847  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.349 -11.619  -5.167  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.731 -13.140  -4.624  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.670  -6.538  -2.387  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.644  -5.810  -1.534  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.429  -6.825  -0.699  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.125  -7.674  -1.217  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.603  -5.014  -2.433  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.138  -3.782  -1.697  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.938  -2.918  -2.670  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.045  -4.220  -0.551  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.920  -6.787  -3.298  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.114  -5.138  -0.875  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.072  -4.697  -3.315  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.430  -5.643  -2.724  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.310  -3.210  -1.301  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.180  -1.973  -2.204  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.849  -3.430  -2.939  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.348  -2.743  -3.559  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.437  -4.587   0.256  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.706  -5.004  -0.890  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.629  -3.377  -0.207  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.325  -6.724   0.590  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.063  -7.659   1.495  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.377  -6.985   1.892  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.861  -6.162   1.156  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.212  -7.937   2.743  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.006  -8.828   2.397  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.479 -10.205   1.895  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.137  -8.150   1.326  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.767  -6.014   0.966  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.279  -8.583   0.980  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.856  -7.001   3.140  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.813  -8.433   3.486  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.415  -8.971   3.291  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.618 -10.179   0.822  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.412 -10.468   2.371  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.734 -10.948   2.139  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.561  -8.326   0.349  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.139  -8.564   1.362  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.090  -7.087   1.514  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.941  -7.337   3.041  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.242  -6.737   3.543  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.629  -5.478   2.733  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.764  -4.737   2.338  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.045  -6.350   5.028  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.308  -6.591   5.830  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.672  -7.893   6.197  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -12.114  -5.507   6.207  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.839  -8.109   6.941  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.280  -5.724   6.948  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.644  -7.024   7.316  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.793  -7.239   8.049  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.499  -8.014   3.592  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.018  -7.482   3.459  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.247  -6.944   5.443  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.778  -5.305   5.096  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.054  -8.729   5.907  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.836  -4.503   5.917  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.120  -9.113   7.225  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.900  -4.887   7.236  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.400  -6.516   7.867  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.903  -5.236   2.484  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.377  -4.060   1.704  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.422  -2.859   1.709  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.462  -2.035   0.818  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.691  -3.731   2.393  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.262  -5.074   2.754  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.063  -6.039   2.911  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.580  -4.357   0.694  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.509  -3.138   3.280  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.353  -3.210   1.718  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.816  -5.003   3.683  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.911  -5.428   1.965  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.964  -6.344   3.934  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.173  -6.901   2.270  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.552  -2.754   2.679  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.600  -1.609   2.689  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.266  -1.999   3.364  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.606  -1.155   3.937  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.247  -0.433   3.430  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.517  -3.434   3.384  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.391  -1.308   1.669  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.484   0.228   3.811  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.840  -0.808   4.249  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.884   0.111   2.749  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.830  -3.247   3.269  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.500  -3.626   3.880  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.538  -3.937   2.729  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.819  -4.755   1.883  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.649  -4.859   4.804  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.004  -4.436   6.261  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.328  -5.378   7.273  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.847  -6.809   7.096  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.023  -7.735   7.924  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.350  -3.918   2.768  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.096  -2.795   4.437  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.429  -5.497   4.418  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.716  -5.408   4.813  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -6.671  -3.428   6.454  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -8.072  -4.483   6.401  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.259  -5.363   7.116  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.546  -5.041   8.275  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.878  -6.862   7.415  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.776  -7.099   6.059  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.944  -8.654   7.442  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.476  -7.867   8.851  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.074  -7.333   8.054  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.420  -3.253   2.673  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.448  -3.458   1.546  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.138  -4.049   2.064  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.523  -3.529   2.972  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.202  -2.076   0.912  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.254  -2.113  -0.312  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.783  -2.203   0.123  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.596  -3.292  -1.235  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.233  -2.576   3.358  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.871  -4.125   0.815  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.151  -1.683   0.595  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.791  -1.419   1.666  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.384  -1.193  -0.866  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.160  -1.774  -0.649  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.505  -3.235   0.268  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.631  -1.655   1.042  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.227  -4.211  -0.805  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.134  -3.137  -2.200  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.667  -3.354  -1.361  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.708  -5.139   1.471  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.432  -5.792   1.893  1.00  0.00           C  
ATOM    587  C   SER A 323       0.618  -5.601   0.804  1.00  0.00           C  
ATOM    588  O   SER A 323       0.307  -5.513  -0.367  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.673  -7.287   2.114  1.00  0.00           C  
ATOM    590  OG  SER A 323      -0.785  -7.936   0.857  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.229  -5.526   0.736  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.070  -5.354   2.802  1.00  0.00           H  
ATOM    593  HB2 SER A 323       0.154  -7.711   2.658  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.582  -7.422   2.684  1.00  0.00           H  
ATOM    595  HG  SER A 323      -0.193  -8.692   0.860  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.864  -5.533   1.190  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.961  -5.345   0.200  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.109  -6.299   0.526  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.320  -6.681   1.664  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.485  -3.906   0.248  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.798  -3.500   1.706  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.455  -2.932  -0.350  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.899  -2.439   1.713  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.079  -5.601   2.141  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.603  -5.564  -0.797  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.385  -3.862  -0.337  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.909  -3.094   2.170  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.133  -4.361   2.264  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.943  -3.397  -1.180  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.962  -2.043  -0.698  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.740  -2.658   0.407  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.141  -2.176   2.731  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.557  -1.562   1.183  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.775  -2.836   1.224  1.00  0.00           H  
ATOM    615  N   THR A 325       4.843  -6.692  -0.479  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.984  -7.632  -0.278  1.00  0.00           C  
ATOM    617  C   THR A 325       7.283  -6.832  -0.121  1.00  0.00           C  
ATOM    618  O   THR A 325       7.761  -6.221  -1.053  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.073  -8.568  -1.499  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.051  -9.551  -1.404  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.439  -9.265  -1.549  1.00  0.00           C  
ATOM    622  H   THR A 325       4.640  -6.363  -1.379  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.818  -8.223   0.612  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.930  -7.993  -2.407  1.00  0.00           H  
ATOM    625  HG1 THR A 325       5.416 -10.316  -0.954  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.159  -8.612  -2.018  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.355 -10.179  -2.120  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.765  -9.497  -0.545  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.858  -6.840   1.056  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.136  -6.090   1.291  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.303  -7.083   1.313  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.644  -7.628   2.343  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.060  -5.363   2.641  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.006  -4.240   2.580  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.431  -4.778   3.004  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.353  -3.192   1.506  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.452  -7.346   1.790  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.296  -5.371   0.500  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.774  -6.075   3.402  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.043  -4.672   2.352  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.955  -3.754   3.544  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.871  -4.324   2.129  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.076  -5.565   3.363  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.312  -4.031   3.774  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       9.422  -3.107   1.392  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.953  -2.236   1.805  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.914  -3.483   0.563  1.00  0.00           H  
ATOM    648  N   ASP A 327      10.916  -7.312   0.183  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.070  -8.262   0.116  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.796  -9.506   0.967  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.708 -10.143   1.455  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.334  -7.565   0.628  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.545  -8.475   0.408  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.366  -9.540  -0.160  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.630  -8.090   0.811  1.00  0.00           O  
ATOM    656  H   ASP A 327      10.620  -6.854  -0.631  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.220  -8.562  -0.907  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.477  -6.639   0.090  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.230  -7.358   1.682  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.545  -9.858   1.134  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.190 -11.071   1.942  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.283 -10.679   3.113  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.187 -11.184   3.252  1.00  0.00           O  
ATOM    664  H   GLY A 328       9.836  -9.328   0.718  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.670 -11.777   1.311  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.085 -11.539   2.331  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.732  -9.796   3.966  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.893  -9.394   5.135  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.533  -8.882   4.654  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.440  -7.971   3.855  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.615  -8.295   5.940  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.486  -8.936   7.024  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.185  -7.840   7.831  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.491  -7.068   8.472  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.404  -7.790   7.793  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.624  -9.407   3.846  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.732 -10.258   5.764  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.239  -7.715   5.276  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.891  -7.643   6.410  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.859  -9.526   7.678  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.225  -9.572   6.563  1.00  0.00           H  
ATOM    682  N   THR A 330       6.479  -9.466   5.154  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.106  -9.033   4.757  1.00  0.00           C  
ATOM    684  C   THR A 330       4.611  -7.945   5.714  1.00  0.00           C  
ATOM    685  O   THR A 330       4.672  -8.096   6.920  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.157 -10.230   4.824  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.759 -11.349   4.188  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.844  -9.887   4.119  1.00  0.00           C  
ATOM    689  H   THR A 330       6.594 -10.191   5.805  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.123  -8.643   3.749  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.951 -10.470   5.856  1.00  0.00           H  
ATOM    692  HG1 THR A 330       4.391 -12.145   4.579  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.014  -9.813   3.054  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.472  -8.943   4.488  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.116 -10.661   4.314  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.103  -6.859   5.186  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.576  -5.757   6.055  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.213  -5.335   5.493  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.963  -5.465   4.312  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.575  -4.570   6.035  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.014  -4.196   7.460  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.882  -3.456   8.174  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.192  -3.369   9.670  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.067  -4.720  10.288  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.055  -6.773   4.211  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.436  -6.119   7.066  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.445  -4.858   5.465  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.120  -3.706   5.568  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.261  -5.090   8.011  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.880  -3.555   7.411  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.791  -2.460   7.767  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.957  -3.990   8.032  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.199  -3.004   9.808  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.495  -2.692  10.142  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.846  -5.325   9.960  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       3.157  -5.145  10.013  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.112  -4.634  11.323  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.323  -4.849   6.325  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.026  -4.445   5.820  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.499  -3.161   6.496  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.051  -2.802   7.566  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.017  -5.576   6.099  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.236  -5.427   5.192  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.347  -6.917   5.805  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.536  -4.766   7.279  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.023  -4.266   4.761  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.325  -5.544   7.134  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -1.931  -5.560   4.165  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.662  -4.443   5.319  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.970  -6.175   5.448  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.134  -6.872   4.839  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.092  -7.698   5.799  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.391  -7.125   6.565  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.402  -2.456   5.855  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.914  -1.177   6.425  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.427  -1.088   6.209  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.945  -1.502   5.192  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.207  -0.025   5.720  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.281  -0.258   5.809  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.924  -1.054   4.856  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.015   0.311   6.852  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.303  -1.278   4.945  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.393   0.089   6.944  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.038  -0.705   5.990  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.735  -2.765   4.983  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.705  -1.133   7.485  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.510   0.006   4.684  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.457   0.907   6.200  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.357  -1.494   4.048  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.516   0.922   7.585  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.799  -1.893   4.209  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.958   0.530   7.754  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.103  -0.878   6.059  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.139  -0.562   7.176  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.627  -0.453   7.062  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.030   0.988   6.719  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.195   1.287   6.556  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.253  -0.852   8.408  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.697  -1.232   8.220  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.351  -1.097   7.004  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.626  -1.749   9.089  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.617  -1.524   7.178  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.836  -1.932   8.430  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.692  -0.249   7.991  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.986  -1.120   6.288  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.713  -1.694   8.816  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.189  -0.021   9.096  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.964  -0.753   6.171  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.446  -1.976  10.129  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.365  -1.536   6.400  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.081   1.886   6.617  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.424   3.312   6.297  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.340   3.926   5.403  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.160   3.766   5.639  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.524   4.111   7.597  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.821   3.747   8.323  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.907   2.637   8.822  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.708   4.585   8.369  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.147   1.630   6.760  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.375   3.351   5.779  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.678   3.876   8.228  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.523   5.167   7.373  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.740   4.628   4.375  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.750   5.261   3.452  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.706   6.036   4.256  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.559   6.131   3.869  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.481   6.221   2.514  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.247   7.254   3.343  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.178   8.054   2.429  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.853   9.168   3.233  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.671   8.570   4.327  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.698   4.740   4.207  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.256   4.500   2.870  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.763   6.723   1.881  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.177   5.667   1.901  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.831   6.750   4.098  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.547   7.926   3.816  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.603   8.488   1.624  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.932   7.399   2.021  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.099   9.813   3.660  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.492   9.744   2.580  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.468   8.043   3.917  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.036   9.327   4.940  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.082   7.922   4.888  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.088   6.589   5.372  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.104   7.353   6.186  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.022   6.401   6.685  1.00  0.00           C  
ATOM    808  O   THR A 337       0.145   6.568   6.401  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.804   7.981   7.397  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.710   8.983   6.955  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.757   8.606   8.325  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.017   6.504   5.673  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.655   8.128   5.584  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.345   7.215   7.937  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.124   9.370   7.729  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.050   9.172   7.738  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.234   7.822   8.856  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -2.245   9.259   9.034  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.404   5.413   7.444  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.406   4.458   7.983  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.515   3.987   6.850  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.710   3.860   7.027  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.155   3.275   8.613  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.374   2.711   9.804  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.246   1.682  10.508  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.439   1.000  11.616  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.808   0.423  11.039  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.350   5.305   7.674  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.184   4.960   8.733  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.123   3.613   8.954  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.293   2.498   7.878  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.537   2.248   9.461  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.138   3.505  10.495  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.105   2.182  10.934  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.577   0.945   9.794  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.183   1.725  12.374  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.029   0.211  12.059  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.395   1.187  10.649  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.563  -0.248  10.283  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       1.338  -0.072  11.784  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.019   3.745   5.681  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.857   3.313   4.554  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.836   4.445   4.256  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.032   4.275   4.310  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.025   3.005   3.307  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.950   2.556   2.198  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.325   1.214   2.095  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.443   3.488   1.281  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.191   0.801   1.075  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.310   3.081   0.261  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.686   1.734   0.156  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.982   3.868   5.541  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.409   2.432   4.848  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.682   2.218   3.529  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.506   3.893   2.996  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.944   0.496   2.801  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.153   4.520   1.359  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.477  -0.236   0.997  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.687   3.804  -0.445  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.358   1.415  -0.629  1.00  0.00           H  
ATOM    861  N   THR A 340       1.338   5.611   3.957  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.254   6.752   3.681  1.00  0.00           C  
ATOM    863  C   THR A 340       3.270   6.862   4.826  1.00  0.00           C  
ATOM    864  O   THR A 340       4.446   7.071   4.607  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.442   8.049   3.584  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.578   7.984   2.458  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.391   9.237   3.430  1.00  0.00           C  
ATOM    868  H   THR A 340       0.369   5.739   3.926  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.775   6.579   2.752  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.857   8.175   4.482  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.278   7.078   2.364  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.834  10.101   3.100  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.151   8.998   2.701  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.859   9.451   4.380  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.822   6.712   6.046  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.758   6.796   7.208  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.865   5.765   7.037  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.027   6.055   7.245  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.001   6.525   8.511  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.103   7.720   8.839  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.966   8.908   9.274  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.592   8.871  10.316  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       3.026   9.968   8.515  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.872   6.535   6.197  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.198   7.779   7.250  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.396   5.638   8.396  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.707   6.376   9.313  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.531   7.992   7.964  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.430   7.456   9.642  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.522   9.998   7.675  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.574  10.735   8.785  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.524   4.563   6.648  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.578   3.521   6.453  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.721   4.133   5.634  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.885   3.966   5.936  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.995   2.313   5.711  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.099   1.332   5.394  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.846   0.763   6.429  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.377   0.996   4.065  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.872  -0.143   6.138  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.402   0.092   3.772  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       8.150  -0.478   4.809  1.00  0.00           C  
ATOM    903  OH  TYR A 342       9.162  -1.372   4.520  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.579   4.355   6.481  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.951   3.210   7.416  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.257   1.831   6.331  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.535   2.639   4.795  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.631   1.022   7.453  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.798   1.434   3.266  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.448  -0.583   6.939  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.616  -0.162   2.748  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.987  -2.184   5.003  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.383   4.860   4.610  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.429   5.522   3.777  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.030   6.684   4.564  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.234   6.887   4.564  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.801   6.034   2.478  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.089   4.878   1.758  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.606   5.353   0.390  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.059   3.705   1.564  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.436   4.982   4.397  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.212   4.825   3.551  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.088   6.813   2.708  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.575   6.432   1.840  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.242   4.554   2.348  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.760   6.010   0.514  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.319   4.496  -0.205  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.406   5.881  -0.106  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.119   3.133   2.474  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       8.038   4.088   1.316  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.706   3.068   0.765  1.00  0.00           H  
ATOM    932  N   SER A 344       7.208   7.432   5.256  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.733   8.563   6.069  1.00  0.00           C  
ATOM    934  C   SER A 344       8.795   8.020   7.021  1.00  0.00           C  
ATOM    935  O   SER A 344       9.494   8.760   7.684  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.596   9.191   6.879  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.006  10.464   7.358  1.00  0.00           O  
ATOM    938  H   SER A 344       6.248   7.234   5.256  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.171   9.306   5.419  1.00  0.00           H  
ATOM    940  HB2 SER A 344       5.727   9.312   6.252  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.348   8.545   7.712  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.302  10.982   6.607  1.00  0.00           H  
ATOM    943  N   THR A 345       8.917   6.717   7.084  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.926   6.079   7.980  1.00  0.00           C  
ATOM    945  C   THR A 345      10.620   4.952   7.203  1.00  0.00           C  
ATOM    946  O   THR A 345      11.474   4.258   7.718  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.224   5.538   9.236  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.198   5.157  10.197  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.351   4.331   8.893  1.00  0.00           C  
ATOM    950  H   THR A 345       8.336   6.153   6.534  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.669   6.811   8.272  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.595   6.316   9.649  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.037   5.547   9.942  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.647   4.612   8.130  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.815   4.016   9.775  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.966   3.518   8.538  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.280   4.804   5.945  1.00  0.00           N  
ATOM    958  CA  ASN A 346      10.928   3.772   5.079  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.236   4.462   3.742  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.417   4.467   2.845  1.00  0.00           O  
ATOM    961  CB  ASN A 346       9.976   2.589   4.842  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.760   1.408   4.264  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.739   0.975   4.838  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.369   0.868   3.140  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.608   5.404   5.550  1.00  0.00           H  
ATOM    966  HA  ASN A 346      11.836   3.415   5.541  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.525   2.296   5.778  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.206   2.873   4.146  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.581   1.220   2.673  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.861   0.108   2.764  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.386   5.090   3.620  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.752   5.843   2.387  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.149   4.930   1.223  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.267   5.369   0.101  1.00  0.00           O  
ATOM    975  CB  PRO A 347      13.927   6.731   2.830  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.559   6.013   3.984  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.466   5.138   4.625  1.00  0.00           C  
ATOM    978  HA  PRO A 347      11.932   6.469   2.091  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.638   6.852   2.019  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.563   7.698   3.151  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.376   5.390   3.629  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.930   6.723   4.711  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.852   4.143   4.810  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.104   5.582   5.540  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.348   3.670   1.467  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.729   2.764   0.350  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.696   2.882  -0.775  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.013   3.220  -1.906  1.00  0.00           O  
ATOM    989  CB  ALA A 348      13.774   1.321   0.855  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.245   3.319   2.376  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.702   3.046  -0.026  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      12.767   0.961   1.006  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.313   1.284   1.790  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.273   0.699   0.127  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.456   2.606  -0.483  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.424   2.699  -1.548  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.129   4.164  -1.878  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.963   4.517  -3.026  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.126   2.039  -1.105  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.370   0.590  -0.703  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.018  -0.062  -0.404  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349      10.072  -0.182  -1.832  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.210   2.337   0.429  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.785   2.199  -2.423  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       8.728   2.575  -0.263  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.414   2.068  -1.914  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.989   0.577   0.176  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.577   0.404   0.466  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.158  -1.115  -0.222  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.363   0.073  -1.254  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.699   0.153  -2.788  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.885  -1.240  -1.720  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      11.136  -0.002  -1.776  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.037   5.012  -0.880  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.716   6.450  -1.125  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.450   6.962  -2.369  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.922   7.756  -3.122  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.119   7.264   0.111  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.262   8.524   0.199  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.822   9.459   1.274  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.416   9.399   2.417  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.740  10.329   0.953  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.155   4.698   0.038  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.652   6.544  -1.280  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.953   6.665   0.992  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.163   7.538   0.049  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.266   9.025  -0.757  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.253   8.242   0.455  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      11.066  10.380   0.030  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      11.105  10.931   1.636  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.641   6.494  -2.617  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.361   6.940  -3.841  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.802   6.154  -5.018  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.518   6.695  -6.068  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.855   6.648  -3.722  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.392   7.236  -2.424  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.875   6.891  -2.293  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.653   7.697  -3.276  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.951   7.773  -3.177  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.570   7.129  -2.226  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.632   8.486  -4.032  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.047   5.832  -2.019  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.203   7.998  -3.997  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.013   5.579  -3.724  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.376   7.090  -4.557  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.266   8.309  -2.434  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.849   6.818  -1.596  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.213   7.116  -1.294  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.017   5.839  -2.492  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.187   8.174  -3.995  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.049   6.579  -1.574  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.566   7.183  -2.151  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.158   8.974  -4.767  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.626   8.548  -3.952  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.644   4.871  -4.844  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.103   4.037  -5.958  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.665   4.461  -6.277  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.362   4.864  -7.382  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.127   2.560  -5.554  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.541   2.186  -5.102  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.730   1.696  -6.755  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.570   0.724  -4.655  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.888   4.457  -3.981  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.715   4.178  -6.833  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.431   2.395  -4.745  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.229   2.326  -5.924  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      12.834   2.818  -4.277  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.750   1.990  -7.102  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.708   0.657  -6.463  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.448   1.831  -7.550  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.459   0.082  -5.516  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      11.760   0.542  -3.965  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.512   0.514  -4.169  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.778   4.376  -5.323  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.365   4.772  -5.578  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.307   6.264  -5.918  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.971   6.734  -6.820  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.530   4.493  -4.317  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.024   5.378  -3.138  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.657   3.005  -3.948  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.089   6.581  -2.943  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.036   4.047  -4.440  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.973   4.200  -6.405  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.495   4.710  -4.526  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.041   4.799  -2.223  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.021   5.738  -3.348  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.040   2.418  -4.613  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.330   2.858  -2.929  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.685   2.691  -4.043  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.098   6.231  -2.698  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.050   7.162  -3.851  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.460   7.199  -2.138  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   PHE A 289     -19.244   2.123   3.615  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.950   1.688   3.029  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.751   2.382   1.686  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.900   2.014   0.901  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -17.981   0.178   2.805  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.349  -0.518   4.092  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.687  -0.566   4.499  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.357  -1.114   4.874  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.032  -1.212   5.693  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.700  -1.761   6.068  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.038  -1.810   6.477  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.446   1.915   4.547  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.150   1.944   3.703  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.716  -0.049   2.050  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.010  -0.158   2.475  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.452  -0.104   3.892  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.326  -1.077   4.559  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -21.064  -1.249   6.009  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.933  -2.222   6.673  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -19.303  -2.309   7.398  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.553   3.370   1.411  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.452   4.092   0.110  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.551   5.328   0.239  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.747   5.605  -0.629  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.865   4.497  -0.354  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.045   4.086  -1.703  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.234   3.625   2.060  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.027   3.438  -0.620  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.598   4.005   0.262  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.998   5.571  -0.275  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.618   3.233  -1.813  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.699   6.076   1.292  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.910   7.306   1.513  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.593   7.063   2.261  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.557   7.558   1.876  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.866   8.171   2.342  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.692   7.194   3.135  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.632   5.838   2.399  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.718   7.794   0.577  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.309   8.830   2.999  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.504   8.751   1.689  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.282   7.094   4.132  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.715   7.533   3.192  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.250   5.066   3.053  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.601   5.561   2.013  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.628   6.336   3.344  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.372   6.108   4.129  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.597   4.884   3.632  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.398   4.932   3.430  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.729   5.922   5.611  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.535   4.631   5.802  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.265   4.672   7.147  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.957   5.645   7.394  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -16.118   3.729   7.908  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.482   5.956   3.653  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.737   6.975   4.037  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.821   5.866   6.194  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.317   6.764   5.944  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.258   4.534   5.004  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -14.867   3.783   5.788  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.258   3.779   3.481  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.558   2.535   3.058  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.148   2.571   1.590  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.029   2.248   1.243  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.498   1.354   3.254  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.033   1.380   4.570  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.742   0.051   3.032  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.216   3.755   3.682  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.683   2.393   3.668  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.295   1.419   2.533  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.232   2.294   4.790  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.502  -0.047   1.984  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.362  -0.778   3.336  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -12.834   0.056   3.613  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.050   2.893   0.719  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.699   2.866  -0.722  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.520   3.802  -1.000  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.743   3.563  -1.897  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.923   3.249  -1.565  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.892   2.498  -2.904  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.397   2.870  -3.842  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.521   1.718  -2.999  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.962   3.109   1.006  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.398   1.858  -0.966  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.814   2.981  -1.024  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.924   4.313  -1.750  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -14.024   2.805  -3.472  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.836   1.430  -2.720  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.440   2.230  -2.757  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.068   1.353  -2.091  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.731   0.883  -3.653  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.362   4.852  -0.239  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.203   5.754  -0.485  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.928   4.996  -0.138  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.007   4.922  -0.925  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.322   7.005   0.381  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.462   7.880  -0.156  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.713   9.069   0.790  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.773  10.232   0.448  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.347  11.015  -0.685  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.987   5.039   0.493  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.172   6.032  -1.526  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.532   6.715   1.402  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.397   7.558   0.346  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.199   8.244  -1.139  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.361   7.284  -0.227  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.736   9.397   0.681  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.545   8.762   1.812  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -11.667  10.874   1.309  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -10.804   9.849   0.165  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -11.781  10.852  -1.541  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.332  12.029  -0.447  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.326  10.713  -0.855  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.872   4.401   1.021  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.658   3.622   1.380  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.458   2.557   0.298  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.351   2.251  -0.101  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.853   2.962   2.748  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.635   4.449   1.639  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.801   4.278   1.407  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.666   3.687   3.526  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.163   2.138   2.854  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.867   2.599   2.831  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.540   2.016  -0.195  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.465   0.992  -1.275  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.072   1.689  -2.581  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.367   1.147  -3.408  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.846   0.351  -1.433  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.736  -0.956  -2.214  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.142  -1.481  -2.517  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.725  -0.708  -3.650  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.801  -1.139  -4.248  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.385  -2.231  -3.834  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -14.301  -0.475  -5.254  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.416   2.298   0.137  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.734   0.239  -1.021  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.261   0.150  -0.456  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.496   1.027  -1.965  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.210  -0.778  -3.140  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.202  -1.685  -1.625  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.087  -2.524  -2.786  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.765  -1.372  -1.640  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.295   0.120  -3.951  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.007  -2.738  -3.059  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.211  -2.560  -4.292  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -13.858   0.365  -5.568  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -15.125  -0.807  -5.712  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.528   2.894  -2.766  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.184   3.641  -4.007  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.689   3.936  -3.991  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.979   3.656  -4.938  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.984   4.952  -4.056  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.782   5.669  -5.416  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.731   6.780  -5.284  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -9.366   7.986  -4.681  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -8.624   8.954  -4.217  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -7.324   8.874  -4.296  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -9.183  10.002  -3.677  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.091   3.311  -2.085  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.423   3.034  -4.866  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -11.035   4.723  -3.922  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.659   5.594  -3.251  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.455   4.960  -6.166  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.717   6.108  -5.733  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.925   6.444  -4.650  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -8.341   7.025  -6.262  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.343   8.051  -4.629  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.896   8.073  -4.712  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -6.756   9.617  -3.940  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.180  10.064  -3.619  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -8.614  10.744  -3.321  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.195   4.474  -2.909  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.732   4.754  -2.821  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.984   3.483  -3.221  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.188   3.472  -4.139  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.364   5.126  -1.383  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.784   4.672  -2.148  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.471   5.560  -3.491  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.315   5.380  -1.334  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.562   4.286  -0.733  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.956   5.973  -1.068  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.276   2.403  -2.546  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.636   1.095  -2.868  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.589   0.900  -4.385  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.688   0.279  -4.909  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.476  -0.015  -2.254  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.502   0.055  -0.747  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.280  -0.758   0.004  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.769   0.913   0.214  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.069  -0.492   1.338  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.155   0.519   1.526  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.818   1.964   0.108  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.629   1.125   2.665  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.294   2.569   1.262  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.694   2.147   2.534  1.00  0.00           C  
ATOM    196  H   TRP A 300      -5.942   2.448  -1.829  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.640   1.044  -2.483  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.484   0.060  -2.624  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.066  -0.969  -2.554  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -6.953  -1.506  -0.382  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.508  -0.956   2.082  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.498   2.318  -0.853  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.940   0.797   3.646  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.567   3.364   1.167  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.277   2.611   3.414  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.552   1.420  -5.092  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.562   1.259  -6.574  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.364   1.999  -7.191  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.603   1.445  -7.961  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.863   1.848  -7.131  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.925   1.584  -6.226  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.184   1.222  -8.492  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.272   1.917  -4.647  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.509   0.210  -6.820  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.750   2.913  -7.249  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.729   2.033  -5.399  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.378   0.167  -8.365  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.344   1.356  -9.158  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -8.057   1.699  -8.912  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.210   3.254  -6.871  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.083   4.045  -7.444  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.745   3.384  -7.107  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.899   3.201  -7.961  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.111   5.457  -6.859  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.968   6.278  -7.457  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.827   5.880  -7.291  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.253   7.292  -8.072  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.846   3.683  -6.260  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.195   4.102  -8.516  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.056   5.925  -7.094  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.991   5.404  -5.787  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.534   3.036  -5.871  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.243   2.406  -5.500  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.197   0.968  -6.025  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.860   0.436  -6.294  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.092   2.411  -3.978  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.152   3.841  -3.490  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.367   1.867  -3.336  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.217   3.196  -5.187  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.565   2.971  -5.939  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.741   1.791  -3.697  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.972   4.276  -4.042  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.395   3.825  -2.438  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.739   4.431  -3.645  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.688   0.983  -3.864  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.142   2.616  -3.381  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.170   1.617  -2.304  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.328   0.333  -6.186  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.314  -1.069  -6.701  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.496  -1.106  -7.999  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.320  -1.983  -8.201  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.774  -1.544  -6.932  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.246  -2.393  -5.738  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.905  -2.378  -8.215  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.777  -2.473  -5.719  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.183   0.776  -5.977  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.831  -1.705  -5.970  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.405  -0.679  -7.019  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.837  -3.391  -5.823  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.901  -1.943  -4.820  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.876  -2.851  -8.238  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.135  -3.134  -8.235  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.799  -1.732  -9.074  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.082  -3.359  -5.185  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.154  -2.517  -6.732  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.176  -1.599  -5.224  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.704  -0.167  -8.879  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.072  -0.173 -10.149  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.505   0.284  -9.866  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.435  -0.113 -10.540  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.581   0.766 -11.169  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.845   2.126 -10.523  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.170   3.153 -11.610  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.059   3.966 -11.446  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.482   3.153 -12.718  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.365   0.536  -8.707  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.091  -1.177 -10.548  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.079   0.890 -12.015  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.516   0.340 -11.502  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.680   2.043  -9.844  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.032   2.444  -9.982  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.235   2.497 -12.850  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.683   3.807 -13.420  1.00  0.00           H  
ATOM    284  N   THR A 306       1.694   1.111  -8.871  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.076   1.579  -8.553  1.00  0.00           C  
ATOM    286  C   THR A 306       3.886   0.426  -7.961  1.00  0.00           C  
ATOM    287  O   THR A 306       4.995   0.167  -8.366  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.026   2.715  -7.527  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.102   3.705  -7.958  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.419   3.341  -7.374  1.00  0.00           C  
ATOM    291  H   THR A 306       0.933   1.420  -8.336  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.550   1.932  -9.454  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.714   2.318  -6.575  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.384   3.261  -8.413  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.432   3.977  -6.500  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.648   3.929  -8.249  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.162   2.561  -7.260  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.347  -0.253  -6.989  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.099  -1.375  -6.351  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.739  -2.253  -7.438  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.876  -2.665  -7.327  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.124  -2.227  -5.508  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.015  -1.730  -4.046  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.399  -1.667  -3.363  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.346  -0.348  -4.006  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.453  -0.018  -6.664  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.874  -0.969  -5.727  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.148  -2.179  -5.963  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.456  -3.258  -5.501  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.397  -2.430  -3.500  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.298  -1.956  -2.327  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.796  -0.664  -3.415  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.081  -2.342  -3.854  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.785   0.292  -4.752  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.491   0.089  -3.029  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.290  -0.457  -4.196  1.00  0.00           H  
ATOM    317  N   ARG A 308       4.011  -2.555  -8.474  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.573  -3.420  -9.551  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.752  -2.723 -10.246  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.551  -3.363 -10.902  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.482  -3.727 -10.584  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.899  -4.942 -11.425  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.943  -5.117 -12.618  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.779  -6.575 -12.923  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.815  -7.361 -13.064  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       5.020  -6.866 -13.114  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       3.637  -8.646 -13.209  1.00  0.00           N  
ATOM    328  H   ARG A 308       3.090  -2.226  -8.538  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.917  -4.345  -9.114  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.554  -3.944 -10.072  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.345  -2.875 -11.231  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.906  -4.790 -11.781  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.868  -5.829 -10.809  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.973  -4.722 -12.371  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       3.335  -4.578 -13.478  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.877  -6.955 -12.970  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       5.160  -5.881 -13.050  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       5.806  -7.475 -13.216  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       2.712  -9.026 -13.210  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       4.426  -9.251 -13.320  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.872  -1.425 -10.124  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.008  -0.730 -10.803  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.323  -1.426 -10.449  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.239  -1.462 -11.246  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.080   0.739 -10.365  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.959   1.529 -11.040  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.802   2.885 -10.351  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.541   3.141  -9.412  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       4.947   3.646 -10.772  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.221  -0.915  -9.601  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.863  -0.774 -11.873  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.979   0.805  -9.292  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.033   1.154 -10.659  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.203   1.680 -12.081  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.035   0.978 -10.963  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.427  -1.978  -9.260  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.694  -2.674  -8.860  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.383  -4.058  -8.275  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.407  -4.688  -8.635  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.445  -1.812  -7.839  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.703  -1.765  -6.530  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.163  -2.437  -5.409  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.557  -1.112  -6.131  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.311  -2.178  -4.401  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.314  -1.378  -4.786  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.675  -1.935  -8.634  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.326  -2.810  -9.729  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.427  -2.230  -7.675  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.546  -0.811  -8.229  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.967  -2.996  -5.358  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.947  -0.474  -6.758  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.429  -2.560  -3.399  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.222  -4.550  -7.399  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.005  -5.902  -6.815  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.099  -5.830  -5.582  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.554  -5.628  -4.477  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.379  -6.488  -6.447  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.219  -7.692  -5.506  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.420  -8.642  -5.645  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.724  -7.897  -5.342  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.663  -7.313  -3.971  1.00  0.00           N  
ATOM    382  H   LYS A 311      11.012  -4.041  -7.138  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.535  -6.542  -7.549  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.881  -6.800  -7.353  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.970  -5.727  -5.958  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.158  -7.338  -4.490  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      10.314  -8.224  -5.754  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.308  -9.463  -4.952  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      12.457  -9.028  -6.653  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.552  -8.588  -5.399  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.868  -7.107  -6.064  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.749  -6.841  -3.834  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      14.433  -6.622  -3.856  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.769  -8.070  -3.267  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.824  -6.035  -5.774  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.858  -6.028  -4.635  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.469  -6.347  -5.187  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.802  -5.505  -5.754  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.835  -4.663  -3.933  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.007  -4.659  -2.553  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.499  -6.222  -6.679  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.141  -6.794  -3.927  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.100  -3.889  -4.635  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.842  -4.478  -3.547  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.848  -4.329  -2.879  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.039  -7.560  -5.026  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.698  -7.959  -5.541  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.591  -7.362  -4.643  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.496  -7.709  -3.482  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.594  -9.491  -5.514  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.307 -10.086  -6.732  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.303 -11.613  -6.627  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.456 -12.188  -5.972  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.219 -12.300  -7.252  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.607  -8.212  -4.573  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.594  -7.614  -6.551  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       4.059  -9.863  -4.614  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.554  -9.786  -5.531  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       3.793  -9.785  -7.633  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.326  -9.732  -6.762  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.901 -11.837  -7.782  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       5.227 -13.278  -7.189  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.747  -6.481  -5.159  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.643  -5.871  -4.358  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.602  -6.763  -4.310  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.890  -7.495  -5.235  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.343  -4.579  -5.113  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.608  -4.917  -6.546  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.742  -5.957  -6.543  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.981  -5.639  -3.360  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.691  -4.284  -4.971  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.003  -3.795  -4.787  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.285  -5.335  -6.998  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.920  -4.037  -7.089  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.533  -6.750  -7.250  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.687  -5.488  -6.767  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.338  -6.706  -3.234  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.566  -7.544  -3.114  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.594  -6.803  -2.252  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.316  -6.427  -1.130  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.197  -8.877  -2.446  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.201  -8.628  -1.283  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.256  -8.848  -1.740  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.626 -10.271  -1.481  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.714 -10.776  -1.993  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.497 -10.038  -2.728  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.022 -12.024  -1.767  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.085  -6.106  -2.501  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.984  -7.732  -4.094  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.096  -9.342  -2.059  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.748  -9.534  -3.178  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.310  -7.617  -0.922  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.419  -9.313  -0.476  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.355  -8.633  -2.792  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.914  -8.193  -1.181  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.045 -10.831  -0.926  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.265  -9.081  -2.904  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.332 -10.428  -3.111  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.423 -12.591  -1.202  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.855 -12.412  -2.159  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.784  -6.594  -2.755  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.818  -5.889  -1.958  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.599  -6.928  -1.158  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.114  -7.889  -1.693  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.760  -5.131  -2.906  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.291  -3.866  -2.223  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.183  -3.096  -3.202  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.100  -4.254  -0.982  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.001  -6.904  -3.648  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.341  -5.196  -1.277  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.217  -4.852  -3.794  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.591  -5.763  -3.181  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.458  -3.245  -1.929  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.727  -3.099  -4.182  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.293  -2.077  -2.863  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -9.154  -3.565  -3.254  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.704  -5.123  -1.201  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.741  -3.432  -0.693  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.423  -4.481  -0.173  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.677  -6.732   0.120  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.407  -7.684   1.009  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.643  -6.980   1.541  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.184  -6.150   0.854  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.482  -8.091   2.153  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.127  -8.495   1.560  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.189  -8.960   2.669  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.330  -9.630   0.546  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.245  -5.942   0.505  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.711  -8.564   0.459  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.351  -7.257   2.828  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.906  -8.928   2.686  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.686  -7.645   1.061  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.908  -8.115   3.277  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -3.306  -9.395   2.224  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.688  -9.697   3.278  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.401 -10.161   0.401  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.651  -9.214  -0.396  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -6.083 -10.314   0.911  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.071  -7.318   2.748  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.289  -6.692   3.405  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.774  -5.454   2.612  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.961  -4.751   2.068  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.874  -6.271   4.834  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.969  -6.557   5.839  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.168  -7.863   6.300  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.772  -5.514   6.317  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.174  -8.128   7.236  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.778  -5.780   7.254  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.980  -7.088   7.713  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.970  -7.350   8.638  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.576  -8.005   3.241  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.072  -7.431   3.451  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.994  -6.829   5.114  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.640  -5.215   4.852  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.548  -8.666   5.931  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.620  -4.506   5.956  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.329  -9.137   7.590  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.399  -4.976   7.623  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.382  -8.184   8.402  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.073  -5.194   2.540  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.652  -4.050   1.785  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.659  -2.930   1.453  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.784  -2.262   0.445  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.751  -3.591   2.729  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.299  -4.878   3.291  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.170  -5.936   3.179  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.103  -4.410   0.882  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.333  -2.969   3.513  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.518  -3.058   2.188  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.583  -4.737   4.328  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.158  -5.201   2.718  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.886  -6.282   4.153  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.472  -6.761   2.553  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.657  -2.742   2.259  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.645  -1.696   1.948  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.326  -1.996   2.676  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.714  -1.102   3.226  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.175  -0.331   2.385  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.554  -3.312   3.050  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.464  -1.680   0.883  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.205  -0.282   3.463  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -11.167  -0.188   1.988  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.523   0.442   2.008  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.864  -3.238   2.672  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.560  -3.556   3.360  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.489  -3.804   2.292  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.673  -4.597   1.391  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.734  -4.802   4.253  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.202  -4.379   5.662  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.995  -3.940   6.522  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.420  -5.144   7.277  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.129  -4.760   7.912  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.360  -3.955   2.206  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.250  -2.716   3.969  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.473  -5.456   3.814  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.794  -5.331   4.335  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.898  -3.556   5.574  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.698  -5.210   6.139  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.226  -3.517   5.891  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.316  -3.197   7.236  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.118  -5.456   8.041  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.256  -5.957   6.588  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -3.965  -3.742   7.777  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -3.355  -5.297   7.474  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.167  -4.970   8.930  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.380  -3.105   2.374  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.297  -3.263   1.348  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.120  -4.039   1.927  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.433  -3.581   2.815  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.860  -1.851   0.917  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.664  -1.837  -0.073  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.314  -1.885   0.670  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.757  -3.004  -1.069  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.267  -2.451   3.102  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.678  -3.796   0.495  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.698  -1.381   0.442  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.601  -1.282   1.798  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.700  -0.910  -0.632  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.339  -1.221   1.526  1.00  0.00           H  
ATOM    580 HD12 LEU A 322       0.469  -1.567  -0.002  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.108  -2.886   0.999  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.519  -3.929  -0.576  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -1.055  -2.841  -1.873  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.756  -3.053  -1.475  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.865  -5.204   1.386  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.710  -6.032   1.841  1.00  0.00           C  
ATOM    587  C   SER A 323       0.386  -5.945   0.776  1.00  0.00           C  
ATOM    588  O   SER A 323       0.108  -5.848  -0.401  1.00  0.00           O  
ATOM    589  CB  SER A 323      -1.157  -7.488   2.003  1.00  0.00           C  
ATOM    590  OG  SER A 323      -0.051  -8.347   1.764  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.426  -5.526   0.649  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.323  -5.661   2.776  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.521  -7.648   3.004  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.951  -7.700   1.301  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.728  -7.943   2.155  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.628  -5.958   1.177  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.739  -5.859   0.184  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.929  -6.711   0.633  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.125  -6.975   1.802  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.184  -4.402   0.021  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.183  -3.685   1.384  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.247  -3.679  -0.951  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.158  -2.506   1.335  1.00  0.00           C  
ATOM    604  H   ILE A 324       1.831  -6.016   2.131  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.398  -6.233  -0.774  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.178  -4.394  -0.392  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.188  -3.321   1.605  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.495  -4.371   2.156  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.228  -3.802  -0.628  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.362  -4.105  -1.935  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.495  -2.626  -0.980  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.234  -2.055   2.311  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.803  -1.775   0.625  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.129  -2.863   1.027  1.00  0.00           H  
ATOM    615  N   THR A 325       4.708  -7.152  -0.315  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.890  -8.011  -0.007  1.00  0.00           C  
ATOM    617  C   THR A 325       7.147  -7.146   0.155  1.00  0.00           C  
ATOM    618  O   THR A 325       7.726  -6.693  -0.810  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.086  -9.001  -1.167  1.00  0.00           C  
ATOM    620  OG1 THR A 325       5.056  -9.980  -1.124  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.448  -9.692  -1.052  1.00  0.00           C  
ATOM    622  H   THR A 325       4.511  -6.916  -1.244  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.715  -8.561   0.907  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.032  -8.468  -2.109  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.275  -9.572  -0.742  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.633  -9.954  -0.021  1.00  0.00           H  
ATOM    627 HG22 THR A 325       8.220  -9.021  -1.399  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.450 -10.586  -1.658  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.575  -6.929   1.375  1.00  0.00           N  
ATOM    630  CA  ILE A 326       8.803  -6.108   1.627  1.00  0.00           C  
ATOM    631  C   ILE A 326       9.947  -7.027   2.067  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.838  -7.729   3.051  1.00  0.00           O  
ATOM    633  CB  ILE A 326       8.516  -5.100   2.750  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.463  -4.070   2.284  1.00  0.00           C  
ATOM    635  CG2 ILE A 326       9.817  -4.392   3.153  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.118  -2.917   1.504  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.091  -7.315   2.133  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.091  -5.579   0.731  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.134  -5.637   3.608  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       6.737  -4.560   1.651  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       6.958  -3.667   3.150  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.364  -4.115   2.264  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.419  -5.057   3.752  1.00  0.00           H  
ATOM    644 HG23 ILE A 326       9.583  -3.506   3.723  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.970  -3.283   0.952  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       8.441  -2.153   2.196  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.402  -2.496   0.819  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.047  -7.010   1.357  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.218  -7.865   1.734  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.748  -9.235   2.233  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.380  -9.854   3.067  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.011  -7.167   2.842  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.501  -5.807   2.339  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      12.768  -5.174   1.598  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.600  -5.424   2.705  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.109  -6.421   0.575  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.853  -7.999   0.873  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.375  -7.025   3.705  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.860  -7.775   3.117  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.644  -9.713   1.729  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.127 -11.045   2.169  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.096 -10.858   3.286  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.001 -11.380   3.221  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.152  -9.196   1.056  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.659 -11.541   1.330  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.941 -11.654   2.535  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.431 -10.124   4.314  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.454  -9.924   5.423  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.204  -9.224   4.876  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.285  -8.190   4.243  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.103  -9.097   6.555  1.00  0.00           C  
ATOM    672  CG  GLU A 329       8.950  -7.593   6.295  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.845  -6.812   7.258  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.562  -7.445   8.016  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       9.798  -5.593   7.222  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.318  -9.711   4.358  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.168 -10.893   5.812  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       8.630  -9.344   7.495  1.00  0.00           H  
ATOM    679  HB3 GLU A 329      10.154  -9.341   6.614  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.233  -7.372   5.279  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       7.921  -7.306   6.454  1.00  0.00           H  
ATOM    682  N   THR A 330       6.053  -9.783   5.116  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.792  -9.162   4.614  1.00  0.00           C  
ATOM    684  C   THR A 330       4.274  -8.139   5.626  1.00  0.00           C  
ATOM    685  O   THR A 330       4.294  -8.363   6.820  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.738 -10.252   4.401  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.461  -9.649   4.249  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.719 -11.198   5.605  1.00  0.00           C  
ATOM    689  H   THR A 330       6.016 -10.613   5.628  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.984  -8.667   3.673  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.979 -10.815   3.514  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.588  -8.780   3.861  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.675 -10.620   6.516  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.614 -11.801   5.603  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.853 -11.840   5.545  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.795  -7.020   5.148  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.248  -5.962   6.053  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.914  -5.501   5.463  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.639  -5.729   4.301  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.250  -4.780   6.126  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.753  -4.575   7.564  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.667  -3.888   8.397  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.069  -3.903   9.874  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.346  -5.304  10.303  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.780  -6.876   4.179  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.072  -6.374   7.040  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.094  -4.997   5.488  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.779  -3.867   5.785  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.993  -5.530   8.001  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.636  -3.955   7.549  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.552  -2.865   8.065  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.732  -4.413   8.276  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.957  -3.303  10.011  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.266  -3.497  10.470  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       4.016  -5.440  11.279  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.371  -5.484  10.255  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.847  -5.965   9.676  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.080  -4.864   6.243  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.236  -4.408   5.705  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.621  -3.057   6.307  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.113  -2.648   7.332  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.299  -5.454   6.039  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.500  -5.282   5.112  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.716  -6.849   5.832  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.315  -4.694   7.180  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.169  -4.297   4.635  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.608  -5.340   7.067  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -3.269  -5.988   5.384  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.190  -5.465   4.095  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.882  -4.277   5.197  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.058  -7.031   6.561  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.300  -6.917   4.838  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -1.498  -7.586   5.942  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.512  -2.351   5.655  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.937  -1.010   6.154  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.424  -0.802   5.872  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.925  -1.158   4.824  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.099   0.046   5.438  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.345  -0.379   5.526  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.880  -1.255   4.577  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.138   0.080   6.578  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.213  -1.667   4.681  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.469  -0.333   6.686  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.009  -1.207   5.737  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.896  -2.703   4.824  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.764  -0.943   7.218  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.402   0.111   4.402  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.227   1.004   5.918  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.267  -1.610   3.762  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.720   0.757   7.305  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.626  -2.343   3.950  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.081   0.019   7.504  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.037  -1.526   5.819  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.141  -0.241   6.815  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.610  -0.020   6.629  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.876   1.438   6.230  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.509   1.710   5.230  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.325  -0.335   7.954  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.764  -0.697   7.697  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.344  -0.575   6.444  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.747  -1.185   8.521  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.623  -0.983   6.550  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.920  -1.365   7.795  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.715   0.023   7.656  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.983  -0.676   5.853  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.830  -1.167   8.435  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.282   0.526   8.605  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.905  -0.252   5.630  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.627  -1.398   9.572  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.323  -1.000   5.728  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.407   2.376   7.008  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.646   3.811   6.674  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.689   4.249   5.561  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.589   3.748   5.442  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.411   4.669   7.918  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.926   6.087   7.664  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.129   6.246   7.540  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.107   6.989   7.594  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.904   2.138   7.815  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.665   3.936   6.340  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.939   4.238   8.757  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.356   4.706   8.139  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.105   5.180   4.747  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.229   5.654   3.636  1.00  0.00           C  
ATOM    785  C   LYS A 336      -3.020   6.390   4.209  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.931   6.313   3.678  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -5.021   6.596   2.717  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.894   7.532   3.558  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.482   8.629   2.666  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.639   9.316   3.396  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.271  10.320   2.492  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.997   5.566   4.865  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.885   4.808   3.065  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.336   7.183   2.121  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.654   6.012   2.065  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.697   6.967   4.008  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.293   7.985   4.333  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.717   9.356   2.438  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.848   8.190   1.749  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -8.373   8.577   3.681  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.264   9.811   4.279  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.653   9.841   1.653  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.556  11.019   2.200  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -9.042  10.802   2.995  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.195   7.099   5.286  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.050   7.834   5.884  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.014   6.833   6.381  1.00  0.00           C  
ATOM    808  O   THR A 337       0.144   6.889   6.019  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.533   8.672   7.068  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.501   9.610   6.621  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.340   9.410   7.680  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.077   7.146   5.701  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.606   8.481   5.143  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.970   8.024   7.814  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.052  10.441   6.447  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.693  10.129   8.405  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.795   9.922   6.901  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.686   8.699   8.166  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.424   5.920   7.218  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.474   4.914   7.760  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.413   4.370   6.635  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.588   4.131   6.827  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.284   3.778   8.405  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.470   3.074   9.502  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.426   2.318  10.422  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.623   1.500  11.434  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.073   0.388  10.729  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.363   5.901   7.500  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.146   5.389   8.500  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.182   4.195   8.839  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.560   3.057   7.649  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.221   2.378   9.049  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.079   3.799  10.083  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.053   3.030  10.943  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.044   1.659   9.833  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.107   2.136  11.914  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -1.291   1.092  12.179  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.466  -0.493  10.851  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.028   0.269  11.127  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       0.146   0.611   9.716  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.128   4.181   5.460  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.719   3.665   4.350  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.821   4.680   4.040  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.992   4.380   4.129  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.119   3.429   3.095  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.780   2.847   2.032  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.061   1.476   2.026  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.350   3.683   1.066  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       1.911   0.938   1.051  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.203   3.148   0.093  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.485   1.773   0.086  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.077   4.384   5.310  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.172   2.733   4.656  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.920   2.738   3.316  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.529   4.365   2.750  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.619   0.831   2.771  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.133   4.741   1.072  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.127  -0.120   1.047  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.641   3.796  -0.649  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.148   1.357  -0.663  1.00  0.00           H  
ATOM    861  N   THR A 340       1.464   5.884   3.672  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.519   6.902   3.361  1.00  0.00           C  
ATOM    863  C   THR A 340       3.571   6.901   4.473  1.00  0.00           C  
ATOM    864  O   THR A 340       4.758   6.830   4.223  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.899   8.300   3.267  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.849   8.880   4.563  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.487   8.202   2.699  1.00  0.00           C  
ATOM    868  H   THR A 340       0.511   6.114   3.598  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.991   6.652   2.423  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.498   8.919   2.619  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.689   9.822   4.462  1.00  0.00           H  
ATOM    872 HG21 THR A 340      -0.173   7.820   3.458  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.484   7.536   1.850  1.00  0.00           H  
ATOM    874 HG23 THR A 340       0.154   9.181   2.391  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.138   6.976   5.699  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.098   6.976   6.837  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.029   5.773   6.716  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.227   5.900   6.844  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.323   6.908   8.153  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.356   8.093   8.230  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.631   8.077   9.577  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.392   7.027  10.141  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.270   9.206  10.124  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.175   7.029   5.872  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.688   7.879   6.814  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.768   5.982   8.196  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.014   6.954   8.982  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.908   9.015   8.128  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.630   8.019   7.432  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.462  10.054   9.669  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.808   9.207  10.988  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.494   4.607   6.459  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.373   3.402   6.326  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.540   3.740   5.393  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.661   3.318   5.597  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.573   2.226   5.758  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.486   1.037   5.545  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.179   0.474   6.625  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.637   0.498   4.264  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.023  -0.625   6.420  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.479  -0.601   4.058  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.174  -1.162   5.136  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.005  -2.245   4.935  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.522   4.528   6.352  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.758   3.140   7.298  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.790   1.960   6.448  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.135   2.513   4.816  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.063   0.884   7.618  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.101   0.932   3.434  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.559  -1.059   7.253  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.593  -1.015   3.067  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.101  -2.374   3.989  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.287   4.513   4.376  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.388   4.904   3.449  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.211   6.020   4.081  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.427   5.972   4.101  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.816   5.411   2.124  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.821   4.402   1.537  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.556   4.760   0.078  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.399   2.987   1.601  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.378   4.842   4.228  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.028   4.065   3.273  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.310   6.351   2.294  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.627   5.564   1.430  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.895   4.443   2.092  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.952   3.992  -0.376  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.498   4.836  -0.448  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.040   5.705   0.029  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.358   2.631   2.615  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.422   3.006   1.271  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       5.825   2.331   0.964  1.00  0.00           H  
ATOM    932  N   SER A 344       7.564   7.026   4.597  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.315   8.144   5.226  1.00  0.00           C  
ATOM    934  C   SER A 344       9.360   7.565   6.179  1.00  0.00           C  
ATOM    935  O   SER A 344      10.386   8.167   6.430  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.343   9.040   6.003  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.280   8.609   7.358  1.00  0.00           O  
ATOM    938  H   SER A 344       6.585   7.046   4.570  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.809   8.722   4.458  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.684  10.063   5.974  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.362   8.979   5.550  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.384   9.382   7.919  1.00  0.00           H  
ATOM    943  N   THR A 345       9.108   6.387   6.703  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.088   5.747   7.633  1.00  0.00           C  
ATOM    945  C   THR A 345      10.917   4.708   6.867  1.00  0.00           C  
ATOM    946  O   THR A 345      11.794   4.076   7.423  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.345   5.097   8.809  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.290   4.603   9.748  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.465   3.948   8.323  1.00  0.00           C  
ATOM    950  H   THR A 345       8.278   5.916   6.467  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.760   6.502   8.024  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.718   5.840   9.285  1.00  0.00           H  
ATOM    953  HG1 THR A 345       9.874   3.894  10.244  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.732   4.334   7.640  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.964   3.499   9.168  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.068   3.204   7.827  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.660   4.539   5.586  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.444   3.556   4.767  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.887   4.261   3.477  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.316   4.059   2.422  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.566   2.337   4.433  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.180   1.536   3.280  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.217   0.921   3.434  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.577   1.521   2.121  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.951   5.071   5.152  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.318   3.229   5.315  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.488   1.704   5.303  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.584   2.669   4.147  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.739   2.018   1.997  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.961   1.015   1.375  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.893   5.094   3.572  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.428   5.866   2.410  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.672   4.990   1.174  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.572   5.445   0.050  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.750   6.440   2.936  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.550   6.560   4.412  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.641   5.393   4.806  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.760   6.672   2.170  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.570   5.766   2.720  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.941   7.413   2.506  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.500   6.491   4.925  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.065   7.495   4.650  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.232   4.539   5.108  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.963   5.685   5.592  1.00  0.00           H  
ATOM    985  N   ALA A 348      14.000   3.745   1.371  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.262   2.849   0.210  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.125   2.971  -0.807  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.349   3.195  -1.981  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.359   1.401   0.696  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.082   3.400   2.284  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.193   3.133  -0.256  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      15.247   1.283   1.300  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.411   0.739  -0.156  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.488   1.160   1.287  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.906   2.819  -0.379  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.778   2.919  -1.346  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.562   4.384  -1.750  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.281   4.680  -2.888  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.492   2.375  -0.706  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.438   0.838  -0.793  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.166   0.338  -0.082  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.425   0.369  -2.268  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.734   2.634   0.569  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.017   2.344  -2.221  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.472   2.669   0.328  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.631   2.788  -1.212  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.306   0.429  -0.297  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.348   1.021  -0.269  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.347   0.279   0.980  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.904  -0.639  -0.457  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.018   1.146  -2.895  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.823  -0.523  -2.367  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.435   0.149  -2.581  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.667   5.301  -0.826  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.437   6.739  -1.171  1.00  0.00           C  
ATOM   1016  C   GLN A 350      11.119   7.094  -2.498  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.578   7.838  -3.292  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.984   7.632  -0.058  1.00  0.00           C  
ATOM   1019  CG  GLN A 350      10.166   7.415   1.222  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.832   8.162   1.118  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.073   8.205   2.065  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       8.513   8.755   0.000  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.879   5.045   0.096  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.375   6.907  -1.268  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      12.017   7.385   0.121  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.911   8.667  -0.359  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.976   6.359   1.357  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350      10.718   7.792   2.069  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.125   8.722  -0.765  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       7.663   9.236  -0.073  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.292   6.575  -2.759  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.963   6.907  -4.051  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.368   6.040  -5.168  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.190   6.497  -6.280  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.477   6.694  -3.948  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.774   5.355  -3.279  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.210   4.904  -3.605  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.730   4.053  -2.498  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.794   3.320  -2.686  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.387   3.316  -3.848  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.266   2.590  -1.712  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.722   5.971  -2.118  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.776   7.937  -4.285  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.907   6.704  -4.940  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.909   7.490  -3.361  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.662   5.456  -2.208  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.077   4.627  -3.645  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.211   4.335  -4.524  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.849   5.768  -3.718  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.281   4.051  -1.627  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.028   3.873  -4.596  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.202   2.754  -3.991  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.812   2.593  -0.821  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.081   2.030  -1.857  1.00  0.00           H  
ATOM   1055  N   ILE A 352      12.027   4.805  -4.889  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.411   3.961  -5.960  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.944   4.374  -6.107  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.507   4.821  -7.149  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.471   2.480  -5.568  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.901   2.111  -5.159  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.040   1.617  -6.757  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.010   0.596  -4.958  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.153   4.445  -3.981  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.931   4.116  -6.894  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.801   2.304  -4.738  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.588   2.422  -5.932  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.147   2.607  -4.238  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.833   1.590  -7.489  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.149   2.032  -7.204  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.835   0.615  -6.412  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      13.907   0.370  -4.400  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.053   0.107  -5.920  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.149   0.241  -4.412  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.193   4.233  -5.053  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.757   4.616  -5.074  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.646   6.141  -4.954  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.590   6.714  -5.137  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.064   3.925  -3.886  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.788   2.457  -4.253  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.744   4.622  -3.531  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.271   1.675  -3.033  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.582   3.874  -4.232  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.306   4.294  -6.002  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.723   3.959  -3.031  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.047   2.423  -5.037  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.701   2.003  -4.606  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       5.956   5.570  -3.060  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.181   4.004  -2.846  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.168   4.785  -4.428  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.560   2.173  -2.119  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.686   0.679  -3.043  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.193   1.614  -3.080  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   PHE A 289     -20.088   2.058   2.105  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.653   1.778   1.815  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.248   2.456   0.506  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.212   2.172  -0.060  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.452   0.271   1.663  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.050  -0.438   2.851  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.407  -0.775   2.849  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.249  -0.758   3.952  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.965  -1.432   3.952  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -18.805  -1.415   5.056  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.164  -1.753   5.056  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.684   2.347   1.389  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -18.048   2.147   2.627  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.942  -0.064   0.760  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.399   0.049   1.602  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -21.024  -0.527   1.997  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.201  -0.497   3.949  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.013  -1.691   3.952  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -18.187  -1.661   5.908  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.594  -2.261   5.906  1.00  0.00           H  
ATOM     21  N   SER A 290     -19.068   3.336   0.009  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.753   4.024  -1.279  1.00  0.00           C  
ATOM     23  C   SER A 290     -18.043   5.364  -1.046  1.00  0.00           C  
ATOM     24  O   SER A 290     -17.193   5.753  -1.823  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.055   4.257  -2.060  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.956   3.189  -1.796  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.898   3.534   0.476  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.109   3.399  -1.859  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.510   5.183  -1.754  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.838   4.302  -3.119  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.136   3.178  -0.853  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.389   6.079  -0.010  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.777   7.394   0.284  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.531   7.303   1.172  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.506   7.882   0.882  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.909   8.135   1.002  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.677   7.065   1.726  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.395   5.731   1.002  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.543   7.904  -0.627  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -18.503   8.861   1.702  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.548   8.628   0.284  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -19.346   7.009   2.756  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.734   7.280   1.694  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.996   5.002   1.695  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.286   5.350   0.526  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.629   6.618   2.275  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -15.461   6.528   3.213  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.550   5.332   2.896  1.00  0.00           C  
ATOM     49  O   GLU A 292     -13.349   5.469   2.730  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.992   6.407   4.650  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.872   5.152   4.787  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.814   5.302   5.984  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.317   5.466   7.087  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -19.016   5.242   5.780  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.481   6.177   2.497  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.878   7.435   3.138  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -15.160   6.339   5.335  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -16.577   7.284   4.885  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.460   5.021   3.889  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.243   4.290   4.940  1.00  0.00           H  
ATOM     61  N   THR A 293     -15.111   4.163   2.864  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.308   2.929   2.625  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.637   2.931   1.258  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.474   2.607   1.129  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.247   1.732   2.689  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.960   1.755   3.917  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.456   0.433   2.576  1.00  0.00           C  
ATOM     68  H   THR A 293     -16.072   4.086   3.036  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.561   2.831   3.394  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.936   1.793   1.867  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -16.806   1.325   3.776  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.989   0.378   1.601  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.129  -0.403   2.696  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.699   0.401   3.343  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.365   3.230   0.229  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.760   3.172  -1.123  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.513   4.063  -1.176  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.559   3.756  -1.859  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.804   3.605  -2.167  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.593   2.828  -3.475  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.943   3.204  -4.619  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.088   1.926  -4.037  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.315   3.448   0.339  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.460   2.153  -1.312  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.790   3.396  -1.783  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.715   4.663  -2.361  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.648   3.108  -3.916  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.592   1.766  -3.264  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.106   2.260  -4.182  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.922   1.739  -2.988  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.921   1.014  -4.592  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.501   5.152  -0.457  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.292   6.031  -0.469  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.106   5.239   0.065  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.063   5.182  -0.554  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.528   7.280   0.397  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.815   7.998  -0.046  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.553   8.874  -1.298  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.355  10.343  -0.900  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.562  10.417   0.359  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.274   5.384   0.097  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.073   6.327  -1.478  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.620   6.984   1.431  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.690   7.953   0.289  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -13.573   7.263  -0.273  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.168   8.621   0.764  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -11.670   8.529  -1.813  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.399   8.802  -1.967  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -11.828  10.862  -1.687  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.318  10.804  -0.746  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -10.730   9.800   0.283  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.152  10.109   1.160  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -11.250  11.396   0.517  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.252   4.600   1.193  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.112   3.795   1.716  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.686   2.817   0.617  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.516   2.604   0.367  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.549   3.019   2.961  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.106   4.636   1.677  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.289   4.449   1.961  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.882   3.712   3.718  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.713   2.448   3.337  1.00  0.00           H  
ATOM    123  HB3 ALA A 296     -10.357   2.348   2.704  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.647   2.240  -0.049  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.355   1.289  -1.151  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.880   2.092  -2.377  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.193   1.584  -3.241  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.647   0.472  -1.421  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.923   0.275  -2.922  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.179  -0.598  -3.098  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.112  -1.315  -4.411  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.875  -0.671  -5.522  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.919   0.633  -5.553  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.656  -1.338  -6.622  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.577   2.445   0.175  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.562   0.623  -0.840  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -10.554  -0.497  -0.955  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.484   0.990  -0.977  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -11.083   1.236  -3.384  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.078  -0.214  -3.384  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.222  -1.340  -2.320  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.062   0.030  -3.035  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -12.184  -2.291  -4.426  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -12.141   1.146  -4.726  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -11.731   1.119  -6.405  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.671  -2.338  -6.611  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.473  -0.850  -7.475  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.221   3.353  -2.449  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.758   4.177  -3.605  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.260   4.399  -3.438  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.481   4.175  -4.343  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.492   5.524  -3.612  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.246   6.271  -4.937  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -7.870   6.959  -4.944  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -7.902   8.103  -5.901  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -6.962   9.010  -5.876  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -5.986   8.917  -5.014  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.000  10.013  -6.712  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.763   3.758  -1.739  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.946   3.646  -4.524  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.552   5.342  -3.504  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.149   6.123  -2.784  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.297   5.572  -5.759  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.014   7.020  -5.065  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.630   7.327  -3.958  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.115   6.254  -5.259  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -8.633   8.178  -6.548  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -5.958   8.152  -4.371  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.267   9.612  -4.994  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.748  10.086  -7.370  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.280  10.707  -6.694  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.849   4.809  -2.269  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.392   5.010  -2.026  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.675   3.690  -2.317  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.530   3.661  -2.721  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.169   5.399  -0.566  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.499   4.961  -1.547  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.013   5.785  -2.677  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.138   5.686  -0.424  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.399   4.555   0.069  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.813   6.229  -0.311  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.363   2.595  -2.131  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.758   1.264  -2.410  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.700   1.068  -3.924  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.996   0.216  -4.425  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.625   0.168  -1.794  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.630   0.196  -0.279  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.507  -0.527   0.461  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.785   0.918   0.702  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.252  -0.333   1.798  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.211   0.540   2.006  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.704   1.836   0.621  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.603   1.037   3.156  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.100   2.335   1.785  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.544   1.932   3.045  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.292   2.651  -1.818  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.765   1.200  -2.021  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.637   0.285  -2.142  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.255  -0.792  -2.125  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.280  -1.164   0.065  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.745  -0.756   2.531  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.349   2.180  -0.326  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.948   0.724   4.130  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.277   3.029   1.704  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.070   2.319   3.931  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.430   1.861  -4.660  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.413   1.730  -6.143  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.154   2.400  -6.719  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.376   1.786  -7.421  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.650   2.412  -6.726  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.786   2.087  -5.940  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.867   1.946  -8.166  1.00  0.00           C  
ATOM    213  H   THR A 301      -5.991   2.544  -4.234  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.423   0.687  -6.410  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.501   3.478  -6.720  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.553   2.088  -6.516  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -5.945   2.046  -8.717  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.633   2.549  -8.630  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.175   0.911  -8.166  1.00  0.00           H  
ATOM    220  N   ASP A 302      -3.964   3.663  -6.439  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.774   4.389  -6.982  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.487   3.643  -6.619  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.584   3.514  -7.423  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.722   5.795  -6.386  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.581   6.581  -7.035  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.911   6.020  -7.889  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -1.393   7.729  -6.666  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.613   4.141  -5.883  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.857   4.460  -8.057  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.658   6.300  -6.572  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.551   5.729  -5.321  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.381   3.165  -5.416  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.145   2.447  -5.016  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.132   1.046  -5.644  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.915   0.472  -5.876  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.112   2.337  -3.490  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.257   3.730  -2.875  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.263   1.443  -3.021  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.107   3.286  -4.770  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.717   3.001  -5.356  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.823   1.910  -3.182  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.260   3.650  -1.799  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -1.183   4.177  -3.205  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.571   4.349  -3.188  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.012   0.407  -3.200  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.157   1.694  -3.570  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.432   1.594  -1.965  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.282   0.490  -5.921  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.321  -0.877  -6.528  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.601  -0.859  -7.888  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.163  -1.749  -8.202  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.806  -1.313  -6.677  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.208  -2.224  -5.502  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.049  -2.073  -7.990  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.740  -2.358  -5.416  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.120   0.969  -5.730  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.801  -1.566  -5.874  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.427  -0.434  -6.665  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.771  -3.202  -5.644  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.837  -1.802  -4.580  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.303  -2.846  -8.104  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.984  -1.383  -8.819  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -4.032  -2.518  -7.971  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.001  -3.403  -5.351  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.208  -1.930  -6.293  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.097  -1.848  -4.533  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.843   0.135  -8.699  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.174   0.183 -10.031  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.300   0.550  -9.854  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.142   0.172 -10.644  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.858   1.232 -10.913  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.906   2.565 -10.172  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.557   3.630 -11.058  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -1.555   4.797 -10.721  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.119   3.279 -12.183  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.469   0.842  -8.437  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.247  -0.786 -10.504  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.301   1.348 -11.831  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.865   0.912 -11.140  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.484   2.448  -9.269  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.098   2.874  -9.920  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -2.124   2.338 -12.458  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.540   3.957 -12.754  1.00  0.00           H  
ATOM    284  N   THR A 306       1.620   1.291  -8.826  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.042   1.687  -8.605  1.00  0.00           C  
ATOM    286  C   THR A 306       3.828   0.530  -7.980  1.00  0.00           C  
ATOM    287  O   THR A 306       4.942   0.246  -8.364  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.095   2.884  -7.658  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.271   3.924  -8.161  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.537   3.378  -7.537  1.00  0.00           C  
ATOM    291  H   THR A 306       0.923   1.591  -8.204  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.488   1.960  -9.547  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.746   2.582  -6.685  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.560   3.520  -8.663  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.152   2.598  -7.105  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.566   4.252  -6.902  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.914   3.633  -8.517  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.269  -0.128  -7.006  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.002  -1.250  -6.345  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.624  -2.175  -7.411  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.826  -2.346  -7.472  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.008  -2.055  -5.467  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.124  -1.697  -3.964  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.557  -1.924  -3.443  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.700  -0.240  -3.742  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.373   0.123  -6.695  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.790  -0.842  -5.737  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.006  -1.831  -5.797  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.188  -3.118  -5.587  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.456  -2.345  -3.406  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.113  -0.995  -3.455  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.057  -2.645  -4.065  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.510  -2.299  -2.431  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       1.625  -0.183  -3.741  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.094   0.379  -4.534  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       3.080   0.107  -2.791  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.806  -2.791  -8.223  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.329  -3.736  -9.260  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.431  -3.090 -10.107  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.021  -3.739 -10.947  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.188  -4.188 -10.176  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.469  -2.970 -10.758  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.298  -3.446 -11.621  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.761  -2.309 -12.424  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.014  -2.550 -13.447  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.294  -3.783 -13.767  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -0.502  -1.563 -14.151  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.841  -2.655  -8.136  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.739  -4.605  -8.765  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       3.590  -4.786 -10.982  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.485  -4.779  -9.609  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       2.100  -2.349  -9.953  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.157  -2.402 -11.366  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.639  -4.225 -12.287  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.517  -3.834 -10.984  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.984  -1.386 -12.179  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.084  -4.537 -13.229  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -0.887  -3.975 -14.549  1.00  0.00           H  
ATOM    339 HH21 ARG A 308      -0.284  -0.618 -13.908  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -1.096  -1.753 -14.935  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.720  -1.832  -9.918  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.788  -1.204 -10.752  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.163  -1.574 -10.195  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.175  -1.329 -10.822  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.628   0.320 -10.741  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.243   0.687 -11.270  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.123   0.257 -12.734  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.149   0.144 -13.383  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       4.005   0.049 -13.180  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.241  -1.306  -9.244  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.709  -1.563 -11.768  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.739   0.690  -9.732  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.381   0.767 -11.372  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.492   0.182 -10.683  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.103   1.754 -11.200  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.208  -2.179  -9.030  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.521  -2.588  -8.437  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.433  -4.030  -7.913  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.781  -4.872  -8.500  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.917  -1.597  -7.333  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.186  -1.880  -6.054  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       9.738  -2.661  -5.054  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       7.974  -1.448  -5.576  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       8.872  -2.674  -4.028  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.778  -1.950  -4.292  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.377  -2.377  -8.552  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.284  -2.564  -9.207  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.980  -1.664  -7.156  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.677  -0.595  -7.662  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.599  -3.127  -5.093  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.278  -0.811  -6.112  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.037  -3.206  -3.102  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.111  -4.333  -6.838  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.105  -5.735  -6.295  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.053  -5.929  -5.200  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.382  -6.066  -4.039  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.484  -6.070  -5.719  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.588  -5.559  -6.651  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.957  -5.793  -6.001  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.219  -7.295  -5.852  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.683  -7.527  -5.714  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.653  -3.645  -6.398  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.885  -6.428  -7.095  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.591  -5.611  -4.746  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.569  -7.138  -5.619  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.540  -6.088  -7.593  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.458  -4.503  -6.825  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.727  -5.354  -6.621  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.975  -5.329  -5.027  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.718  -7.663  -4.969  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.852  -7.820  -6.723  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      16.037  -7.024  -4.877  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      16.170  -7.176  -6.564  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.865  -8.546  -5.606  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.802  -5.977  -5.550  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.760  -6.204  -4.513  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.405  -6.346  -5.178  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.777  -5.382  -5.572  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.729  -5.041  -3.538  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.212  -5.090  -2.550  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.547  -5.888  -6.492  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.986  -7.114  -3.974  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.581  -5.106  -2.886  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.767  -4.128  -4.094  1.00  0.00           H  
ATOM    405  HG  CYS A 312       4.495  -4.751  -3.092  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.953  -7.547  -5.289  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.628  -7.793  -5.918  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.536  -7.280  -4.954  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.458  -7.732  -3.829  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.466  -9.298  -6.158  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.572  -9.769  -7.107  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.516 -11.290  -7.266  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.016 -12.017  -6.433  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.932 -11.806  -8.314  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.491  -8.290  -4.954  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.586  -7.276  -6.854  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.544  -9.826  -5.218  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.503  -9.493  -6.606  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.439  -9.303  -8.072  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.534  -9.488  -6.703  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       3.533 -11.220  -8.991  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.896 -12.779  -8.425  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.719  -6.321  -5.360  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.656  -5.744  -4.475  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.595  -6.623  -4.380  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.995  -7.258  -5.335  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.330  -4.413  -5.155  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.542  -4.678  -6.610  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.702  -5.678  -6.695  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.054  -5.555  -3.489  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.695  -4.123  -4.962  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.005  -3.648  -4.817  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.355  -5.102  -7.044  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.807  -3.765  -7.125  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.515  -6.408  -7.472  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.636  -5.162  -6.870  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.215  -6.661  -3.226  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.443  -7.497  -3.047  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.426  -6.753  -2.131  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.150  -6.541  -0.966  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.080  -8.845  -2.383  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.752  -9.412  -2.934  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.442  -8.892  -2.112  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.284  -9.309  -0.691  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.299  -9.238   0.123  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.439  -8.764  -0.295  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.172  -9.637   1.357  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.868  -6.137  -2.470  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.910  -7.679  -4.004  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.990  -8.707  -1.315  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.876  -9.554  -2.579  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.776 -10.492  -2.867  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.631  -9.130  -3.964  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       1.355  -9.312  -2.503  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.493  -7.816  -2.166  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.578  -9.650  -0.373  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.534  -8.455  -1.242  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.216  -8.706   0.331  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.296  -9.998   1.677  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.948  -9.582   1.983  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.573  -6.358  -2.631  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.550  -5.647  -1.765  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.337  -6.682  -0.962  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.022  -7.524  -1.507  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.503  -4.826  -2.650  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.018  -3.596  -1.896  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.853  -2.732  -2.842  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -7.891  -4.044  -0.729  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.795  -6.531  -3.565  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.021  -4.994  -1.088  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -5.973  -4.504  -3.531  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.340  -5.439  -2.944  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.180  -3.024  -1.523  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.201  -2.236  -3.544  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.403  -1.994  -2.273  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.547  -3.359  -3.381  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.448  -3.198  -0.346  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.262  -4.442   0.046  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.576  -4.806  -1.064  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.244  -6.615   0.330  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -6.987  -7.583   1.199  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.289  -6.914   1.629  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.712  -5.989   0.980  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.146  -7.921   2.443  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.973  -8.845   2.068  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.498 -10.193   1.530  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.095  -8.164   1.008  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.691  -5.915   0.730  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.211  -8.485   0.646  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.759  -7.009   2.870  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.766  -8.420   3.171  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.381  -9.031   2.952  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.465 -10.411   1.963  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.805 -10.977   1.796  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.591 -10.148   0.453  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.113  -8.616   1.015  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.007  -7.110   1.231  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.541  -8.292   0.033  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.897  -7.378   2.713  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.189  -6.797   3.261  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.604  -5.509   2.509  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.759  -4.731   2.149  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.943  -6.474   4.748  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.208  -6.636   5.557  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.638  -7.913   5.936  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.950  -5.508   5.926  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.810  -8.061   6.686  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.121  -5.656   6.676  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.552  -6.932   7.055  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.707  -7.077   7.795  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.492  -8.128   3.191  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.965  -7.543   3.174  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.194  -7.147   5.131  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.588  -5.458   4.845  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.065  -8.783   5.648  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.617  -4.522   5.630  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.144  -9.046   6.980  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.693  -4.786   6.962  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.427  -6.676   7.302  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.882  -5.285   2.269  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.389  -4.090   1.535  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.471  -2.856   1.578  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.563  -1.990   0.730  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.712  -3.829   2.235  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.251  -5.204   2.507  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.022  -6.130   2.676  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.584  -4.356   0.515  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.545  -3.289   3.158  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.385  -3.282   1.592  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.848  -5.196   3.413  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.851  -5.544   1.674  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.925  -6.433   3.702  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.095  -6.991   2.031  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.577  -2.763   2.527  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.663  -1.580   2.565  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.337  -1.933   3.256  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.698  -1.073   3.828  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.336  -0.437   3.325  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.497  -3.476   3.198  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.454  -1.256   1.555  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.797  -0.823   4.222  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -11.090   0.016   2.699  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.597   0.303   3.588  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.902  -3.175   3.196  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.598  -3.550   3.843  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.585  -3.863   2.740  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.853  -4.647   1.855  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.804  -4.769   4.749  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.473  -5.140   5.446  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.719  -5.550   6.906  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.570  -6.816   6.953  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.498  -7.410   8.318  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.421  -3.856   2.715  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.223  -2.723   4.435  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.555  -4.529   5.491  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.148  -5.603   4.153  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.014  -5.963   4.920  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.804  -4.291   5.430  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.771  -5.738   7.390  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.234  -4.755   7.422  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.594  -6.568   6.723  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.197  -7.527   6.229  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -7.458  -7.524   8.697  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.950  -6.781   8.940  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.034  -8.338   8.267  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.439  -3.217   2.755  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.425  -3.428   1.662  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.151  -4.090   2.193  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.575  -3.668   3.174  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.112  -2.036   1.079  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.095  -2.073  -0.088  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.656  -2.250   0.426  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.440  -3.199  -1.073  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.260  -2.560   3.464  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.844  -4.056   0.895  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.032  -1.604   0.716  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.727  -1.409   1.870  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.150  -1.128  -0.610  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.547  -1.794   1.398  1.00  0.00           H  
ATOM    580 HD12 LEU A 322       0.021  -1.770  -0.265  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.416  -3.301   0.490  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.930  -3.021  -2.010  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.505  -3.215  -1.244  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.121  -4.149  -0.668  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.701  -5.134   1.521  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.453  -5.850   1.940  1.00  0.00           C  
ATOM    587  C   SER A 323       0.628  -5.694   0.863  1.00  0.00           C  
ATOM    588  O   SER A 323       0.340  -5.443  -0.293  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.761  -7.335   2.145  1.00  0.00           C  
ATOM    590  OG  SER A 323      -2.023  -7.478   2.783  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.187  -5.441   0.728  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.081  -5.437   2.857  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.792  -7.836   1.196  1.00  0.00           H  
ATOM    594  HB3 SER A 323       0.013  -7.775   2.756  1.00  0.00           H  
ATOM    595  HG  SER A 323      -2.140  -8.404   3.006  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.879  -5.842   1.242  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.000  -5.701   0.262  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.086  -6.748   0.545  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.314  -7.145   1.673  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.630  -4.294   0.369  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.714  -3.828   1.840  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.796  -3.287  -0.418  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.793  -4.603   2.618  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.080  -6.037   2.179  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.625  -5.852  -0.742  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.620  -4.319  -0.051  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.963  -2.777   1.858  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.758  -3.968   2.323  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.671  -3.633  -1.433  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       3.299  -2.331  -0.423  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.835  -3.183   0.048  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.293  -3.928   3.296  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.518  -5.025   1.939  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       4.329  -5.394   3.187  1.00  0.00           H  
ATOM    615  N   THR A 325       4.768  -7.185  -0.486  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.858  -8.193  -0.316  1.00  0.00           C  
ATOM    617  C   THR A 325       7.210  -7.476  -0.382  1.00  0.00           C  
ATOM    618  O   THR A 325       7.590  -6.950  -1.411  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.764  -9.232  -1.443  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.592 -10.015  -1.258  1.00  0.00           O  
ATOM    621  CG2 THR A 325       6.994 -10.146  -1.412  1.00  0.00           C  
ATOM    622  H   THR A 325       4.569  -6.838  -1.382  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.761  -8.689   0.642  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.714  -8.729  -2.400  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.792 -10.916  -1.522  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.142 -10.518  -0.408  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.867  -9.591  -1.723  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.841 -10.978  -2.084  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.941  -7.447   0.705  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.272  -6.757   0.711  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.275  -7.588   1.515  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.964  -8.098   2.572  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.128  -5.377   1.365  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.304  -4.457   0.459  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.514  -4.759   1.588  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.931  -3.194   1.229  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.611  -7.873   1.524  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.634  -6.639  -0.300  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.629  -5.483   2.319  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.888  -4.191  -0.412  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.405  -4.963   0.149  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.114  -4.893   0.700  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.995  -5.248   2.422  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.415  -3.705   1.800  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.393  -3.466   2.124  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.307  -2.565   0.611  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.830  -2.661   1.499  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.484  -7.711   1.021  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.538  -8.493   1.742  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.933  -9.744   2.383  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.372 -10.197   3.420  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.165  -7.619   2.830  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.325  -8.372   3.482  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.106  -8.962   2.754  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.414  -8.347   4.699  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.703  -7.278   0.169  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.301  -8.789   1.041  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.531  -6.703   2.389  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.423  -7.388   3.580  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.928 -10.302   1.773  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.292 -11.519   2.350  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.366 -11.109   3.496  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.232 -11.537   3.570  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.588  -9.920   0.939  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.720 -12.022   1.583  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.056 -12.182   2.725  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.838 -10.278   4.390  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.977  -9.840   5.525  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.725  -9.165   4.961  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.796  -8.154   4.293  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.761  -8.856   6.429  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.192  -9.559   7.723  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.024  -8.600   8.578  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.224  -7.475   8.148  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.448  -9.006   9.648  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.754  -9.941   4.310  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.678 -10.710   6.094  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.637  -8.510   5.902  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.140  -8.008   6.681  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.311  -9.864   8.272  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.784 -10.426   7.481  1.00  0.00           H  
ATOM    682  N   THR A 330       6.582  -9.728   5.225  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.312  -9.139   4.708  1.00  0.00           C  
ATOM    684  C   THR A 330       4.785  -8.092   5.695  1.00  0.00           C  
ATOM    685  O   THR A 330       4.849  -8.271   6.896  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.277 -10.253   4.535  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.056  -9.697   4.068  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.045 -10.954   5.874  1.00  0.00           C  
ATOM    689  H   THR A 330       6.559 -10.545   5.767  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.493  -8.668   3.752  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.643 -10.972   3.817  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.859  -8.923   4.601  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.369 -11.784   5.733  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.617 -10.256   6.576  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.987 -11.319   6.257  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.256  -7.002   5.193  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.709  -5.933   6.088  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.341  -5.518   5.541  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.061  -5.686   4.370  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.695  -4.735   6.103  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.133  -4.407   7.540  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.992  -3.703   8.276  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.461  -3.299   9.677  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.344  -2.641  10.411  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.211  -6.886   4.217  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.575  -6.325   7.088  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.567  -4.994   5.522  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.229  -3.861   5.667  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.389  -5.319   8.060  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.995  -3.757   7.511  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.698  -2.821   7.724  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.149  -4.372   8.360  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.775  -4.179  10.220  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.291  -2.613   9.596  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       2.549  -2.476   9.762  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       3.672  -1.732  10.798  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.030  -3.255  11.190  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.477  -4.995   6.379  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.119  -4.599   5.896  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.335  -3.301   6.557  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.104  -2.945   7.633  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.871  -5.719   6.216  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.113  -5.565   5.349  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.228  -7.069   5.914  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.715  -4.883   7.324  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.148  -4.440   4.832  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.146  -5.675   7.259  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.847  -6.295   5.645  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.843  -5.721   4.314  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.514  -4.573   5.469  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.229  -7.030   4.938  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -0.987  -7.838   5.925  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.523  -7.287   6.658  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.209  -2.582   5.896  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.701  -1.281   6.448  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.211  -1.157   6.234  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.734  -1.512   5.197  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.975  -0.155   5.724  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.495  -0.483   5.698  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.299  -0.146   6.789  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.051  -1.139   4.593  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.661  -0.459   6.778  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.414  -1.455   4.582  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.219  -1.114   5.676  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.531  -2.898   5.019  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.488  -1.223   7.505  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.350  -0.071   4.715  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.128   0.770   6.248  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.866   0.358   7.641  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.429  -1.401   3.749  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.283  -0.197   7.622  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.844  -1.962   3.733  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.272  -1.354   5.668  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.917  -0.666   7.224  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.403  -0.528   7.111  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.792   0.935   6.850  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.877   1.213   6.379  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.039  -0.997   8.430  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.470  -1.401   8.197  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.164  -1.041   7.052  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.346  -2.147   8.945  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.397  -1.566   7.144  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.562  -2.250   8.278  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.468  -0.401   8.054  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.767  -1.146   6.300  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.487  -1.842   8.809  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.005  -0.196   9.155  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.818  -0.501   6.311  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.121  -2.590   9.904  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.162  -1.450   6.392  1.00  0.00           H  
ATOM    771  N   ASP A 335      -4.925   1.872   7.165  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.253   3.324   6.953  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.351   3.906   5.853  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.159   3.675   5.823  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.036   4.082   8.289  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.370   4.606   8.840  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.027   3.865   9.550  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.709   5.738   8.537  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.063   1.623   7.555  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.283   3.426   6.639  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.604   3.403   9.008  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.363   4.916   8.144  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.926   4.667   4.959  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.129   5.277   3.856  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.903   5.991   4.430  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.802   5.825   3.945  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -5.010   6.276   3.094  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.501   7.389   4.046  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.862   7.923   3.581  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.732   8.543   2.187  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -5.578   9.485   2.164  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.889   4.840   5.015  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.802   4.504   3.181  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.439   6.713   2.287  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.861   5.751   2.684  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.604   6.995   5.049  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.784   8.199   4.053  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -7.571   7.109   3.545  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.210   8.674   4.276  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.571   7.761   1.457  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.640   9.078   1.948  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -5.582  10.058   3.030  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -5.660  10.109   1.336  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -4.688   8.948   2.109  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.075   6.772   5.461  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.907   7.481   6.059  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.919   6.446   6.562  1.00  0.00           C  
ATOM    808  O   THR A 337       0.267   6.517   6.302  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.359   8.327   7.246  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.407   9.194   6.840  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.178   9.154   7.761  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.965   6.886   5.843  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.441   8.111   5.320  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.708   7.678   8.038  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.800   9.571   7.628  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.494   9.743   8.608  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.830   9.809   6.976  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.376   8.494   8.060  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.408   5.481   7.285  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.525   4.419   7.824  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.430   3.944   6.724  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.605   3.735   6.954  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.404   3.259   8.311  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.658   2.395   9.362  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.259   2.623  10.757  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.386   1.936  11.808  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.892   2.276  13.169  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.368   5.456   7.476  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.046   4.814   8.649  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.306   3.669   8.742  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.676   2.646   7.466  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -0.757   1.350   9.105  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.390   2.656   9.381  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.303   3.682  10.958  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.258   2.207  10.792  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.426   0.865  11.665  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.633   2.276  11.707  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.563   1.564  13.851  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.932   2.291  13.156  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.536   3.212  13.448  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.062   3.781   5.523  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.831   3.336   4.418  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.903   4.400   4.167  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.079   4.141   4.281  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.032   3.114   3.132  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.994   2.717   2.032  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.664   1.489   2.099  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.237   3.585   0.960  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.571   1.127   1.095  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.148   3.226  -0.041  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.816   1.995   0.026  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.011   3.961   5.350  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.310   2.410   4.703  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.693   2.325   3.286  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.478   4.026   2.860  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.478   0.818   2.924  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.721   4.529   0.907  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.084   0.178   1.148  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.336   3.899  -0.866  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.526   1.717  -0.745  1.00  0.00           H  
ATOM    861  N   THR A 340       1.514   5.601   3.820  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.536   6.665   3.560  1.00  0.00           C  
ATOM    863  C   THR A 340       3.579   6.661   4.680  1.00  0.00           C  
ATOM    864  O   THR A 340       4.768   6.634   4.438  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.870   8.047   3.515  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.734   8.547   4.838  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.494   7.949   2.870  1.00  0.00           C  
ATOM    868  H   THR A 340       0.559   5.799   3.726  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.022   6.469   2.619  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.482   8.720   2.939  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.331   7.862   5.376  1.00  0.00           H  
ATOM    872 HG21 THR A 340      -0.169   7.416   3.529  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.570   7.423   1.930  1.00  0.00           H  
ATOM    874 HG23 THR A 340       0.107   8.942   2.698  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.133   6.684   5.901  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.078   6.679   7.050  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.071   5.534   6.885  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.256   5.702   7.077  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.281   6.498   8.346  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.251   7.633   8.488  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.929   8.879   9.068  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.371   8.874  10.200  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       3.028   9.955   8.338  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.167   6.701   6.064  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.617   7.611   7.087  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.767   5.548   8.319  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.956   6.514   9.189  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.829   7.869   7.517  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.461   7.317   9.152  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.671   9.963   7.426  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.460  10.756   8.702  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.598   4.372   6.531  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.524   3.215   6.358  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.685   3.614   5.442  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.826   3.285   5.694  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.767   2.029   5.760  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.717   0.875   5.544  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.287   0.222   6.643  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.024   0.455   4.246  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.162  -0.850   6.443  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.896  -0.618   4.043  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.466  -1.272   5.143  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.324  -2.333   4.945  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.635   4.263   6.382  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.918   2.932   7.325  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.988   1.727   6.440  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.330   2.315   4.819  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.050   0.549   7.646  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.581   0.960   3.400  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.602  -1.354   7.291  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.130  -0.940   3.040  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.217  -2.023   5.098  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.418   4.327   4.379  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.540   4.739   3.482  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.266   5.932   4.099  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.477   6.024   4.055  1.00  0.00           O  
ATOM    917  CB  LEU A 343       7.024   5.135   2.095  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.886   4.223   1.644  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.346   4.779   0.338  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.398   2.800   1.397  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.495   4.589   4.176  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.236   3.928   3.388  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.661   6.154   2.122  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.834   5.067   1.383  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.102   4.213   2.388  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.930   5.758   0.512  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.585   4.122  -0.047  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.155   4.853  -0.373  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       5.561   2.144   1.201  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.933   2.447   2.262  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.055   2.802   0.542  1.00  0.00           H  
ATOM    932  N   SER A 344       7.540   6.851   4.672  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.199   8.030   5.292  1.00  0.00           C  
ATOM    934  C   SER A 344       9.323   7.533   6.197  1.00  0.00           C  
ATOM    935  O   SER A 344      10.294   8.221   6.438  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.178   8.814   6.116  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.765  10.033   6.549  1.00  0.00           O  
ATOM    938  H   SER A 344       6.565   6.761   4.696  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.608   8.665   4.520  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.314   9.033   5.511  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.876   8.222   6.970  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.821  10.009   7.507  1.00  0.00           H  
ATOM    943  N   THR A 345       9.195   6.323   6.687  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.250   5.739   7.565  1.00  0.00           C  
ATOM    945  C   THR A 345      11.111   4.764   6.750  1.00  0.00           C  
ATOM    946  O   THR A 345      11.998   4.119   7.275  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.590   5.031   8.762  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.594   4.576   9.654  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.738   3.844   8.305  1.00  0.00           C  
ATOM    950  H   THR A 345       8.405   5.788   6.459  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.886   6.531   7.941  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.950   5.739   9.274  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.531   5.094  10.459  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.309   3.205   7.650  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.870   4.210   7.791  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.425   3.279   9.171  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.863   4.657   5.462  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.675   3.732   4.603  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.927   4.416   3.253  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.282   4.119   2.268  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.909   2.422   4.379  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.835   1.394   3.725  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.765   0.914   4.343  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.616   1.031   2.490  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.141   5.190   5.051  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.620   3.517   5.082  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.560   2.042   5.327  1.00  0.00           H  
ATOM    968  HB3 ASN A 346      10.068   2.601   3.732  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.864   1.418   1.993  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.203   0.375   2.060  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.854   5.341   3.220  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.199   6.109   1.981  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.452   5.209   0.761  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.250   5.612  -0.366  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.476   6.873   2.373  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.403   7.009   3.861  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.680   5.758   4.366  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.417   6.816   1.760  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.356   6.309   2.089  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.491   7.850   1.911  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.403   7.061   4.281  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.841   7.891   4.133  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.392   4.984   4.621  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.052   5.990   5.212  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.899   4.004   0.968  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.170   3.108  -0.191  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.984   3.122  -1.164  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.154   3.253  -2.362  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.395   1.680   0.312  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.065   3.690   1.883  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.056   3.448  -0.706  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      15.269   1.656   0.946  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.543   1.020  -0.530  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.532   1.357   0.875  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.789   2.973  -0.665  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.601   2.962  -1.568  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.270   4.376  -2.049  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.045   4.599  -3.220  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.396   2.405  -0.818  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.558   0.896  -0.626  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.462   0.408   0.320  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.449   0.147  -1.974  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.672   2.860   0.303  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.804   2.335  -2.417  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.332   2.883   0.149  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.494   2.604  -1.378  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.524   0.701  -0.184  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.489   0.611  -0.110  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.553   0.916   1.268  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.574  -0.647   0.467  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.760   0.662  -2.629  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.093  -0.860  -1.805  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.422   0.098  -2.441  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.223   5.325  -1.150  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.878   6.729  -1.540  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.572   7.101  -2.849  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.989   7.712  -3.723  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.340   7.683  -0.437  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.506   7.449   0.823  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.819   8.535   1.855  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.709   8.378   2.665  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.116   9.635   1.864  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.393   5.111  -0.209  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.809   6.815  -1.664  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.382   7.503  -0.219  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.211   8.703  -0.767  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.455   7.481   0.570  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.748   6.480   1.240  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.397   9.762   1.211  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.308  10.333   2.524  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.807   6.729  -2.994  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.538   7.052  -4.248  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.999   6.190  -5.382  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.728   6.664  -6.468  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.021   6.750  -4.055  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.518   7.477  -2.809  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.991   7.144  -2.568  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.770   7.388  -3.817  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.070   7.472  -3.769  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.690   7.363  -2.625  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.751   7.669  -4.864  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.256   6.232  -2.280  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.410   8.097  -4.488  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.157   5.685  -3.932  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.576   7.088  -4.914  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.404   8.543  -2.948  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.934   7.161  -1.961  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.376   7.768  -1.774  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.085   6.105  -2.286  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.306   7.480  -4.675  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.167   7.215  -1.785  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.687   7.428  -2.590  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.277   7.755  -5.741  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.748   7.733  -4.828  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.858   4.921  -5.138  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.352   4.008  -6.202  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.890   4.322  -6.528  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.555   4.649  -7.648  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.469   2.563  -5.717  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.940   2.264  -5.401  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.968   1.609  -6.807  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.062   0.908  -4.700  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.102   4.566  -4.253  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.948   4.134  -7.091  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.872   2.436  -4.826  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.504   2.247  -6.321  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.331   3.036  -4.756  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.301   1.953  -7.776  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.890   1.580  -6.788  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.355   0.617  -6.626  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.298   0.820  -3.940  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      14.036   0.829  -4.240  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.941   0.117  -5.425  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.016   4.224  -5.566  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.580   4.515  -5.832  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.430   5.958  -6.322  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.533   6.276  -7.077  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.780   4.317  -4.538  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.163   5.407  -3.496  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.089   2.923  -3.976  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.118   6.534  -3.487  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.300   3.956  -4.671  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.210   3.839  -6.588  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.726   4.374  -4.763  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.208   4.969  -2.507  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.130   5.824  -3.743  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.854   2.175  -4.719  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.497   2.752  -3.091  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       8.137   2.863  -3.726  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.751   6.701  -4.488  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.572   7.439  -3.115  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.296   6.255  -2.844  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   PHE A 289     -20.140   1.759   2.494  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.751   1.376   2.124  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.465   1.840   0.695  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.511   1.423   0.070  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.608  -0.147   2.196  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.429  -0.676   3.347  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.796  -0.922   3.172  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.826  -0.921   4.586  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -21.562  -1.414   4.236  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -19.591  -1.413   5.651  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.959  -1.660   5.477  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.826   1.828   1.801  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -18.060   1.841   2.808  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.963  -0.588   1.272  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.570  -0.406   2.341  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -21.259  -0.732   2.214  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.772  -0.731   4.721  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.617  -1.603   4.100  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -19.126  -1.603   6.608  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.550  -2.039   6.298  1.00  0.00           H  
ATOM     21  N   SER A 290     -19.306   2.680   0.166  1.00  0.00           N  
ATOM     22  CA  SER A 290     -19.117   3.160  -1.235  1.00  0.00           C  
ATOM     23  C   SER A 290     -18.324   4.476  -1.266  1.00  0.00           C  
ATOM     24  O   SER A 290     -17.477   4.669  -2.116  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.501   3.352  -1.894  1.00  0.00           C  
ATOM     26  OG  SER A 290     -21.480   2.663  -1.126  1.00  0.00           O  
ATOM     27  H   SER A 290     -20.073   2.979   0.686  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.572   2.421  -1.783  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.760   4.397  -1.934  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.482   2.955  -2.903  1.00  0.00           H  
ATOM     31  HG  SER A 290     -22.193   2.407  -1.715  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.611   5.384  -0.375  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.937   6.704  -0.327  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.677   6.719   0.548  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.651   7.239   0.164  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -19.025   7.601   0.263  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.785   6.710   1.203  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.604   5.263   0.699  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.704   7.037  -1.319  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -18.583   8.437   0.793  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.680   7.959  -0.520  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -19.385   6.810   2.204  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.832   6.970   1.199  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.226   4.630   1.493  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.528   4.866   0.310  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.754   6.183   1.735  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -15.560   6.205   2.641  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.664   4.983   2.419  1.00  0.00           C  
ATOM     49  O   GLU A 292     -13.480   5.101   2.168  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -16.026   6.247   4.103  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.934   5.046   4.413  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.805   5.357   5.634  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -18.346   6.449   5.688  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.913   4.498   6.494  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.600   5.780   2.035  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.981   7.095   2.441  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -15.164   6.218   4.753  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -16.571   7.164   4.273  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.569   4.839   3.564  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.325   4.181   4.627  1.00  0.00           H  
ATOM     61  N   THR A 293     -15.213   3.815   2.545  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.405   2.573   2.387  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.847   2.449   0.973  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.670   2.222   0.779  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.303   1.370   2.658  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.937   1.525   3.920  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.479   0.087   2.652  1.00  0.00           C  
ATOM     68  H   THR A 293     -16.162   3.749   2.771  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.593   2.579   3.092  1.00  0.00           H  
ATOM     70  HB  THR A 293     -16.047   1.308   1.884  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.321   1.240   4.599  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.247  -0.182   1.632  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.051  -0.706   3.111  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.565   0.240   3.203  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.684   2.551  -0.011  1.00  0.00           N  
ATOM     76  CA  MET A 294     -14.201   2.388  -1.405  1.00  0.00           C  
ATOM     77  C   MET A 294     -13.055   3.368  -1.675  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.988   2.969  -2.090  1.00  0.00           O  
ATOM     79  CB  MET A 294     -15.368   2.618  -2.376  1.00  0.00           C  
ATOM     80  CG  MET A 294     -15.203   1.728  -3.610  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.607   1.976  -4.724  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.701   0.736  -3.986  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.635   2.702   0.167  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.829   1.383  -1.519  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -16.289   2.370  -1.878  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -15.395   3.654  -2.682  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -14.284   1.978  -4.118  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -15.172   0.691  -3.296  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.731   1.025  -4.145  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.510   0.667  -2.928  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.518  -0.224  -4.448  1.00  0.00           H  
ATOM     92  N   LYS A 295     -13.254   4.639  -1.430  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -12.154   5.625  -1.661  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.866   5.068  -1.052  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.787   5.260  -1.580  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -12.540   6.978  -1.012  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.947   7.999  -2.088  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -14.241   7.558  -2.780  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -14.594   8.559  -3.882  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.919   9.879  -3.270  1.00  0.00           N  
ATOM    101  H   LYS A 295     -14.117   4.943  -1.085  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.996   5.750  -2.721  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -13.372   6.823  -0.341  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -11.702   7.373  -0.452  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -13.101   8.961  -1.625  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.160   8.077  -2.822  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -14.106   6.579  -3.214  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -15.041   7.526  -2.060  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.753   8.671  -4.551  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -15.449   8.199  -4.435  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.312  10.034  -2.440  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.918   9.887  -2.978  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -14.754  10.634  -3.964  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.967   4.346   0.027  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -9.741   3.753   0.613  1.00  0.00           C  
ATOM    116  C   ALA A 296      -9.177   2.767  -0.412  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.992   2.734  -0.678  1.00  0.00           O  
ATOM    118  CB  ALA A 296     -10.083   3.034   1.922  1.00  0.00           C  
ATOM    119  H   ALA A 296     -11.847   4.172   0.430  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -9.017   4.532   0.801  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.472   2.049   1.706  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.827   3.602   2.460  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.192   2.947   2.526  1.00  0.00           H  
ATOM    124  N   ARG A 297     -10.036   1.984  -1.017  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.574   1.022  -2.055  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.091   1.819  -3.267  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.056   1.548  -3.841  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.735   0.122  -2.479  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.436  -0.423  -1.238  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.530  -1.406  -1.660  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.903  -2.591  -2.309  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.603  -3.674  -2.509  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -13.859  -3.715  -2.156  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.048  -4.717  -3.065  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.988   2.045  -0.800  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.770   0.421  -1.662  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.437   0.693  -3.069  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.357  -0.701  -3.067  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.715  -0.930  -0.614  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.879   0.394  -0.688  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.085  -1.723  -0.792  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.200  -0.921  -2.357  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -10.963  -2.559  -2.581  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.285  -2.916  -1.732  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.395  -4.545  -2.311  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.087  -4.684  -3.338  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -12.584  -5.547  -3.218  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.839   2.816  -3.650  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.436   3.652  -4.809  1.00  0.00           C  
ATOM    150  C   ARG A 298      -8.004   4.137  -4.568  1.00  0.00           C  
ATOM    151  O   ARG A 298      -7.158   4.077  -5.440  1.00  0.00           O  
ATOM    152  CB  ARG A 298     -10.411   4.839  -4.920  1.00  0.00           C  
ATOM    153  CG  ARG A 298     -10.541   5.309  -6.376  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -9.220   5.911  -6.862  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.691   6.858  -5.841  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.451   7.259  -5.906  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.674   6.822  -6.858  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -6.988   8.095  -5.016  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.663   3.019  -3.167  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.471   3.060  -5.709  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -11.382   4.518  -4.570  1.00  0.00           H  
ATOM    162  HB3 ARG A 298     -10.066   5.656  -4.303  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.804   4.469  -7.003  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -11.317   6.057  -6.441  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.505   5.121  -7.026  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -9.389   6.438  -7.789  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.275   7.183  -5.124  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -7.030   6.181  -7.539  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.724   7.127  -6.908  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.583   8.430  -4.285  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -6.036   8.400  -5.066  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.717   4.584  -3.376  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -6.333   5.037  -3.072  1.00  0.00           C  
ATOM    174  C   ALA A 299      -5.397   3.839  -3.225  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.322   3.939  -3.781  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -6.266   5.562  -1.637  1.00  0.00           C  
ATOM    177  H   ALA A 299      -8.406   4.599  -2.677  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -6.043   5.817  -3.762  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -6.417   4.744  -0.948  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -7.036   6.305  -1.491  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.297   6.008  -1.462  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.819   2.698  -2.750  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.980   1.475  -2.878  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.808   1.138  -4.357  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.904   0.424  -4.734  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.667   0.308  -2.175  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.731   0.478  -0.671  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.497  -0.311   0.122  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.042   1.415   0.249  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.314   0.042   1.439  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.436   1.090   1.576  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -4.125   2.491   0.095  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.945   1.779   2.684  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.637   3.180   1.218  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -4.042   2.821   2.506  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.698   2.643  -2.321  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.015   1.629  -2.457  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.666   0.208  -2.557  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.122  -0.597  -2.400  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.143  -1.103  -0.224  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.749  -0.390   2.203  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.808   2.805  -0.877  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.260   1.501   3.679  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.935   3.990   1.084  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.651   3.348   3.362  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.651   1.656  -5.203  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.510   1.363  -6.654  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.283   2.102  -7.205  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.497   1.557  -7.953  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.764   1.835  -7.394  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.909   1.555  -6.602  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.886   1.110  -8.739  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.370   2.241  -4.885  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.391   0.301  -6.793  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.696   2.895  -7.568  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.009   0.602  -6.549  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.551   1.663  -9.387  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.284   0.119  -8.579  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.912   1.035  -9.202  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.130   3.351  -6.844  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.972   4.147  -7.345  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.655   3.503  -6.907  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.733   3.365  -7.686  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.055   5.570  -6.786  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.972   6.437  -7.432  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -2.200   6.913  -8.531  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -0.933   6.609  -6.815  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.786   3.768  -6.246  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.007   4.187  -8.424  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.027   5.986  -7.004  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.903   5.546  -5.717  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.543   3.114  -5.669  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.272   2.490  -5.213  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.187   1.056  -5.747  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.885   0.511  -5.902  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.214   2.486  -3.680  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.206   3.869  -3.173  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.588   2.137  -3.116  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.285   3.234  -5.043  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.561   3.058  -5.603  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.505   1.754  -3.348  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       1.261   4.015  -3.356  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.012   3.939  -2.113  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.357   4.629  -3.694  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.492   1.871  -2.073  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.001   1.303  -3.662  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.245   2.990  -3.209  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.303   0.438  -6.042  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.247  -0.956  -6.570  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.430  -0.950  -7.870  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.396  -1.810  -8.095  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.688  -1.469  -6.806  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.179  -2.230  -5.562  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.763  -2.407  -8.019  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.703  -2.385  -5.611  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.171   0.891  -5.925  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.744  -1.587  -5.849  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.329  -0.625  -6.978  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.720  -3.208  -5.538  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.901  -1.684  -4.674  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.718  -2.913  -8.024  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -1.968  -3.136  -7.963  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.660  -1.829  -8.926  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.000  -3.197  -4.963  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.015  -2.600  -6.622  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.170  -1.471  -5.276  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.641   0.014  -8.719  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.147   0.056  -9.981  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.568   0.505  -9.645  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.515   0.172 -10.330  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.490   1.036 -10.969  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.799   2.356 -10.265  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.289   3.381 -11.289  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.517   4.171 -11.795  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -2.551   3.400 -11.619  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.302   0.710  -8.524  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.177  -0.932 -10.418  1.00  0.00           H  
ATOM    278  HB2 GLN A 305       0.194   1.215 -11.786  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.406   0.613 -11.354  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.567   2.195  -9.524  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.096   2.726  -9.787  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -3.175   2.763 -11.211  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.877   4.052 -12.274  1.00  0.00           H  
ATOM    284  N   THR A 306       1.725   1.248  -8.581  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.089   1.702  -8.191  1.00  0.00           C  
ATOM    286  C   THR A 306       3.901   0.493  -7.727  1.00  0.00           C  
ATOM    287  O   THR A 306       4.865   0.119  -8.349  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.001   2.714  -7.050  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.004   3.682  -7.349  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.353   3.406  -6.881  1.00  0.00           C  
ATOM    291  H   THR A 306       0.949   1.497  -8.036  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.573   2.158  -9.042  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.750   2.203  -6.136  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.235   3.220  -7.692  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.092   2.679  -6.570  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.270   4.178  -6.131  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.653   3.845  -7.820  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.512  -0.133  -6.642  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.269  -1.330  -6.156  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.539  -2.249  -7.355  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.648  -2.684  -7.592  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.414  -2.105  -5.129  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.504  -1.519  -3.700  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.965  -1.394  -3.230  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.816  -0.148  -3.650  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.721   0.178  -6.154  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.203  -1.023  -5.722  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.387  -2.069  -5.451  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.736  -3.138  -5.101  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.985  -2.194  -3.026  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       5.008  -1.526  -2.159  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.354  -0.416  -3.484  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.567  -2.152  -3.707  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.277   0.517  -4.363  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.916   0.267  -2.657  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.770  -0.262  -3.885  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.515  -2.536  -8.107  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.666  -3.415  -9.295  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.644  -2.783 -10.294  1.00  0.00           C  
ATOM    320  O   ARG A 308       4.968  -3.371 -11.306  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.294  -3.584  -9.958  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.317  -4.781 -10.914  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.917  -5.005 -11.506  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.044  -5.681 -12.828  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.004  -6.220 -13.389  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.163  -6.173 -12.789  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.106  -6.805 -14.551  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.635  -2.166  -7.887  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.037  -4.380  -8.987  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.547  -3.750  -9.195  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.048  -2.691 -10.511  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.016  -4.588 -11.714  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.624  -5.666 -10.376  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.336  -5.624 -10.840  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       0.418  -4.054 -11.638  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.914  -5.718 -13.278  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -1.246  -5.722 -11.899  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.966  -6.584 -13.219  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.994  -6.839 -15.011  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.696  -7.218 -14.981  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.112  -1.586 -10.036  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.052  -0.941 -11.003  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.488  -1.408 -10.723  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.359  -1.266 -11.559  1.00  0.00           O  
ATOM    345  CB  GLU A 309       5.937   0.600 -10.890  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.948   1.172  -9.876  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.521   2.582  -9.459  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.951   3.276 -10.284  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       6.774   2.943  -8.321  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.838  -1.113  -9.222  1.00  0.00           H  
ATOM    351  HA  GLU A 309       5.782  -1.240 -12.008  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.126   1.043 -11.857  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       4.936   0.855 -10.575  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.994   0.536  -9.006  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.924   1.218 -10.335  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.737  -1.979  -9.565  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.117  -2.477  -9.248  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.041  -3.899  -8.672  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.160  -4.664  -9.009  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.815  -1.515  -8.276  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.268  -1.645  -6.881  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.009  -2.216  -5.860  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.091  -1.229  -6.304  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.284  -2.127  -4.733  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.106  -1.536  -4.946  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.015  -2.095  -8.914  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.697  -2.524 -10.161  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.872  -1.737  -8.260  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.674  -0.501  -8.620  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.901  -2.612  -5.945  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.283  -0.729  -6.819  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.622  -2.473  -3.770  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.972  -4.272  -7.833  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.968  -5.662  -7.269  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.092  -5.758  -6.016  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.585  -5.922  -4.919  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.409  -6.079  -6.933  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.178  -4.884  -6.363  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.517  -5.361  -5.791  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.461  -4.167  -5.625  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      14.830  -3.633  -6.966  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.687  -3.649  -7.591  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.572  -6.344  -8.009  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.399  -6.881  -6.207  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.902  -6.421  -7.832  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.356  -4.164  -7.148  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.597  -4.425  -5.577  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.352  -5.827  -4.831  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.964  -6.078  -6.466  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.968  -3.395  -5.053  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      15.354  -4.484  -5.106  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      15.563  -2.903  -6.860  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.988  -3.219  -7.418  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.197  -4.405  -7.559  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.798  -5.697  -6.175  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.893  -5.824  -4.997  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.468  -6.102  -5.481  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.763  -5.214  -5.912  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.916  -4.539  -4.164  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.275  -4.616  -2.973  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.420  -5.593  -7.074  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.225  -6.651  -4.386  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.052  -3.691  -4.815  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.982  -4.439  -3.629  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.501  -5.540  -2.839  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.050  -7.330  -5.402  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.670  -7.694  -5.847  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.644  -7.201  -4.802  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.648  -7.672  -3.683  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.570  -9.220  -5.954  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.444  -9.728  -7.115  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.669  -9.638  -8.434  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.198  -8.583  -8.808  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.517 -10.714  -9.159  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.648  -8.018  -5.049  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.479  -7.258  -6.808  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.912  -9.664  -5.029  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.541  -9.501  -6.125  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.341  -9.130  -7.184  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.715 -10.757  -6.933  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       3.897 -11.566  -8.857  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       3.025 -10.670 -10.005  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.770  -6.267  -5.140  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.751  -5.747  -4.179  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.521  -6.605  -4.133  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.884  -7.255  -5.093  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.430  -4.365  -4.738  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.563  -4.523  -6.221  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.644  -5.593  -6.451  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.176  -5.646  -3.195  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.578  -4.065  -4.469  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.142  -3.644  -4.375  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.383  -4.845  -6.643  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.869  -3.591  -6.669  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.330  -6.297  -7.212  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.580  -5.132  -6.723  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.207  -6.590  -3.020  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.469  -7.378  -2.889  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.425  -6.616  -1.958  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.042  -6.166  -0.897  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.160  -8.777  -2.314  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.911  -8.718  -1.412  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.398  -8.694  -2.245  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.357  -9.722  -1.725  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.621  -9.823  -0.448  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       1.107  -8.975   0.399  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.418 -10.764  -0.022  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.896  -6.046  -2.267  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.933  -7.481  -3.863  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.003  -9.123  -1.730  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.989  -9.471  -3.122  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.964  -7.828  -0.804  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.911  -9.584  -0.768  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.195  -8.932  -3.274  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.839  -7.701  -2.195  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.779 -10.347  -2.352  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       0.512  -8.243   0.075  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       1.311  -9.058   1.375  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.826 -11.407  -0.671  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.622 -10.843   0.954  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.665  -6.459  -2.350  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.641  -5.727  -1.501  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.384  -6.732  -0.629  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.027  -7.644  -1.111  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.633  -4.990  -2.407  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.224  -3.781  -1.678  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.155  -3.037  -2.636  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.012  -4.246  -0.451  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.957  -6.822  -3.202  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.120  -5.017  -0.874  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.118  -4.653  -3.293  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.430  -5.659  -2.691  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.424  -3.126  -1.366  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.961  -3.691  -2.930  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.598  -2.737  -3.511  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.559  -2.162  -2.144  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.325  -4.427   0.361  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.545  -5.158  -0.683  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.719  -3.480  -0.157  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.289  -6.564   0.652  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -6.972  -7.489   1.609  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.155  -6.749   2.211  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.691  -5.884   1.564  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -5.974  -7.898   2.692  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.646  -8.268   2.022  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -3.651  -8.752   3.070  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.884  -9.381   0.997  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.764  -5.813   0.992  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.330  -8.370   1.094  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.819  -7.075   3.373  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.354  -8.751   3.232  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.240  -7.401   1.523  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.383  -7.930   3.716  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -2.768  -9.123   2.573  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.098  -9.542   3.652  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.322  -8.962   0.107  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -5.556 -10.118   1.415  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.945  -9.851   0.747  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.548  -7.091   3.432  1.00  0.00           N  
ATOM    500  CA  TYR A 318      -9.714  -6.430   4.146  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.249  -5.215   3.355  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.471  -4.494   2.784  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.214  -5.965   5.526  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.337  -5.983   6.536  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -10.724  -7.192   7.121  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -10.990  -4.794   6.881  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -11.768  -7.215   8.055  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.033  -4.815   7.815  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.422  -6.026   8.402  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.452  -6.047   9.322  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.064  -7.806   3.894  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.494  -7.162   4.271  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.434  -6.631   5.857  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -8.818  -4.961   5.448  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.217  -8.108   6.850  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -10.689  -3.861   6.426  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.068  -8.149   8.507  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -12.537  -3.898   8.081  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.109  -6.408  10.144  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.555  -4.992   3.311  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.178  -3.868   2.557  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.246  -2.680   2.285  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.466  -1.917   1.368  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.336  -3.491   3.462  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -13.835  -4.814   3.968  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.615  -5.768   3.985  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.570  -4.235   1.628  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -12.985  -2.871   4.279  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.108  -2.986   2.904  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.241  -4.699   4.967  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.593  -5.206   3.305  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.338  -5.996   4.998  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -12.822  -6.673   3.434  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.194  -2.531   3.038  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.251  -1.413   2.765  1.00  0.00           C  
ATOM    536  C   ALA A 320      -7.880  -1.686   3.399  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.282  -0.790   3.962  1.00  0.00           O  
ATOM    538  CB  ALA A 320      -9.817  -0.117   3.334  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.009  -3.171   3.758  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.128  -1.304   1.697  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.152   0.696   3.090  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.905  -0.202   4.408  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.789   0.070   2.905  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.355  -2.898   3.307  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -5.999  -3.168   3.910  1.00  0.00           C  
ATOM    546  C   LYS A 321      -4.951  -3.216   2.786  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.081  -3.964   1.836  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.036  -4.507   4.682  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.396  -4.260   6.163  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.140  -3.843   6.959  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -4.408  -5.088   7.491  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.993  -5.481   8.803  1.00  0.00           N  
ATOM    553  H   LYS A 321      -7.836  -3.624   2.834  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.735  -2.369   4.591  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -6.785  -5.148   4.240  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.071  -4.993   4.627  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.137  -3.475   6.225  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -6.802  -5.164   6.589  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.474  -3.280   6.320  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.435  -3.226   7.795  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -4.518  -5.904   6.792  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -3.359  -4.864   7.620  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -6.013  -5.278   8.803  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -4.531  -4.942   9.564  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.844  -6.498   8.959  1.00  0.00           H  
ATOM    566  N   LEU A 322      -3.917  -2.407   2.880  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -2.862  -2.385   1.811  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.684  -3.266   2.221  1.00  0.00           C  
ATOM    569  O   LEU A 322      -0.940  -2.949   3.128  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.384  -0.934   1.621  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.623  -0.745   0.291  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.351  -1.603   0.274  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.517  -1.108  -0.913  1.00  0.00           C  
ATOM    574  H   LEU A 322      -3.840  -1.800   3.651  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.276  -2.759   0.892  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.240  -0.280   1.630  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -1.733  -0.669   2.441  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.333   0.294   0.209  1.00  0.00           H  
ATOM    579 HD11 LEU A 322       0.093  -1.616   1.259  1.00  0.00           H  
ATOM    580 HD12 LEU A 322       0.351  -1.181  -0.429  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.597  -2.611  -0.025  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -3.552  -0.926  -0.667  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.389  -2.151  -1.169  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.239  -0.497  -1.760  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.512  -4.379   1.547  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.386  -5.312   1.868  1.00  0.00           C  
ATOM    587  C   SER A 323       0.640  -5.272   0.738  1.00  0.00           C  
ATOM    588  O   SER A 323       0.301  -5.144  -0.423  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.941  -6.735   2.014  1.00  0.00           C  
ATOM    590  OG  SER A 323      -1.985  -6.928   1.071  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.132  -4.603   0.822  1.00  0.00           H  
ATOM    592  HA  SER A 323       0.094  -5.019   2.789  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.161  -7.456   1.830  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.323  -6.873   3.015  1.00  0.00           H  
ATOM    595  HG  SER A 323      -2.087  -7.872   0.930  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.899  -5.383   1.072  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.967  -5.356   0.037  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.066  -6.360   0.413  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.282  -6.671   1.567  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.524  -3.924  -0.098  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       4.638  -3.619   0.925  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.390  -2.916   0.081  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.157  -3.820   2.372  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.143  -5.477   2.009  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.544  -5.659  -0.913  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.920  -3.812  -1.087  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       5.480  -4.260   0.735  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.950  -2.592   0.801  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.009  -2.975   1.091  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.599  -3.144  -0.617  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.760  -1.917  -0.106  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.531  -3.012   2.981  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.541  -4.751   2.751  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.079  -3.828   2.413  1.00  0.00           H  
ATOM    615  N   THR A 325       4.735  -6.899  -0.570  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.805  -7.911  -0.307  1.00  0.00           C  
ATOM    617  C   THR A 325       7.187  -7.245  -0.353  1.00  0.00           C  
ATOM    618  O   THR A 325       7.531  -6.583  -1.310  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.721  -9.004  -1.384  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.542  -9.772  -1.180  1.00  0.00           O  
ATOM    621  CG2 THR A 325       6.945  -9.920  -1.302  1.00  0.00           C  
ATOM    622  H   THR A 325       4.520  -6.649  -1.489  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.657  -8.360   0.667  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.683  -8.544  -2.364  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.752 -10.475  -0.559  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.168 -10.133  -0.268  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.792  -9.430  -1.760  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.739 -10.843  -1.822  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.989  -7.426   0.671  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.357  -6.815   0.684  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.350  -7.796   1.321  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.127  -8.298   2.403  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.331  -5.516   1.504  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       7.991  -4.810   1.282  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.480  -4.602   1.067  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.027  -3.417   1.915  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.694  -7.967   1.429  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.670  -6.599  -0.330  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.440  -5.747   2.556  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       7.801  -4.721   0.222  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.207  -5.392   1.743  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.610  -3.815   1.794  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.252  -4.171   0.104  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.390  -5.180   0.996  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.439  -3.487   2.909  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.025  -3.019   1.968  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.643  -2.763   1.314  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.447  -8.062   0.656  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.469  -9.005   1.212  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.781 -10.213   1.850  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.285 -10.809   2.781  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.313  -8.281   2.268  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.303  -7.339   1.577  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.120  -7.080   0.399  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.227  -6.895   2.239  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.602  -7.637  -0.214  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.110  -9.345   0.412  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.665  -7.711   2.916  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.860  -9.008   2.852  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.631 -10.576   1.356  1.00  0.00           N  
ATOM    661  CA  GLY A 328       9.905 -11.744   1.933  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.084 -11.287   3.139  1.00  0.00           C  
ATOM    663  O   GLY A 328       7.984 -11.752   3.364  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.243 -10.079   0.606  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.246 -12.161   1.185  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.614 -12.496   2.248  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.603 -10.375   3.917  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.839  -9.894   5.101  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.595  -9.145   4.613  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.683  -8.131   3.951  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.730  -8.966   5.955  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.298  -9.740   7.149  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.146  -8.802   8.011  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.577  -7.904   8.609  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.349  -8.998   8.057  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.490 -10.007   3.721  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.523 -10.747   5.687  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.544  -8.596   5.351  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.149  -8.130   6.323  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.481 -10.135   7.737  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.911 -10.553   6.792  1.00  0.00           H  
ATOM    682  N   THR A 330       6.441  -9.651   4.935  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.174  -8.991   4.496  1.00  0.00           C  
ATOM    684  C   THR A 330       4.738  -7.951   5.530  1.00  0.00           C  
ATOM    685  O   THR A 330       4.791  -8.186   6.721  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.077 -10.050   4.349  1.00  0.00           C  
ATOM    687  OG1 THR A 330       2.875  -9.424   3.921  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.844 -10.743   5.693  1.00  0.00           C  
ATOM    689  H   THR A 330       6.407 -10.472   5.471  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.331  -8.506   3.544  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.381 -10.784   3.618  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.289 -10.105   3.585  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.302 -11.664   5.535  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.271 -10.094   6.338  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.795 -10.962   6.157  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.284  -6.808   5.078  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.813  -5.744   6.018  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.489  -5.201   5.487  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.249  -5.204   4.296  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.846  -4.615   6.090  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.518  -3.676   7.264  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.932  -4.312   8.605  1.00  0.00           C  
ATOM    703  CE  LYS A 331       5.069  -3.223   9.673  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.379  -3.856  10.987  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.234  -6.651   4.110  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.656  -6.162   7.002  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.832  -5.036   6.219  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.819  -4.052   5.169  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.049  -2.745   7.130  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.456  -3.481   7.276  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.178  -5.018   8.918  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.877  -4.821   8.494  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.868  -2.550   9.400  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.143  -2.673   9.748  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       6.370  -4.170  10.996  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.753  -4.674  11.133  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.230  -3.165  11.748  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.616  -4.755   6.352  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.294  -4.235   5.883  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.108  -3.002   6.690  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.337  -2.799   7.802  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.753  -5.336   6.055  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -1.989  -4.996   5.232  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.174  -6.662   5.560  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.821  -4.775   7.310  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.356  -3.961   4.839  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.021  -5.422   7.098  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -1.709  -4.904   4.198  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.408  -4.065   5.577  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.718  -5.784   5.337  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.541  -7.033   6.278  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.316  -6.506   4.610  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.971  -7.381   5.438  1.00  0.00           H  
ATOM    734  N   PHE A 333      -0.945  -2.169   6.123  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.385  -0.929   6.831  1.00  0.00           C  
ATOM    736  C   PHE A 333      -2.883  -0.712   6.586  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.425  -1.150   5.591  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.578   0.258   6.292  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.836  -0.195   6.018  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.146  -0.824   4.808  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.835   0.008   6.978  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.454  -1.251   4.556  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       3.144  -0.418   6.726  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.454  -1.047   5.514  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.279  -2.357   5.221  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.212  -1.029   7.892  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.025   0.621   5.377  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -0.565   1.046   7.025  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.375  -0.980   4.067  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       1.595   0.495   7.913  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.692  -1.738   3.622  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.915  -0.261   7.466  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.465  -1.376   5.320  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.559  -0.060   7.504  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.033   0.166   7.351  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.322   1.619   6.933  1.00  0.00           C  
ATOM    757  O   HIS A 334      -5.971   1.868   5.937  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -5.715  -0.136   8.705  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.087  -0.721   8.482  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -7.845  -0.424   7.360  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -7.840  -1.600   9.221  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -8.997  -1.114   7.455  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.046  -1.846   8.571  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.099   0.265   8.305  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.426  -0.501   6.594  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.113  -0.846   9.251  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -5.802   0.772   9.286  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.589   0.180   6.632  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.542  -2.034  10.164  1.00  0.00           H  
ATOM    770  HE1 HIS A 334      -9.783  -1.084   6.715  1.00  0.00           H  
ATOM    771  N   ASP A 335      -4.876   2.577   7.702  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.160   4.004   7.364  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.227   4.504   6.255  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.311   3.822   5.840  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -4.958   4.864   8.612  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.591   6.238   8.396  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -4.972   7.057   7.734  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.686   6.451   8.892  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.374   2.357   8.515  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.184   4.094   7.034  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -5.422   4.381   9.460  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -3.901   4.983   8.801  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.460   5.704   5.782  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.599   6.278   4.708  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.313   6.801   5.338  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.236   6.655   4.794  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.335   7.433   4.018  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.739   6.975   3.592  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.550   8.171   3.063  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.199   8.441   1.596  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.543   7.246   0.774  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.203   6.232   6.143  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.361   5.518   3.986  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.416   8.263   4.704  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -3.778   7.738   3.147  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.651   6.225   2.819  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -6.250   6.550   4.443  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -7.604   7.948   3.140  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.329   9.051   3.649  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.761   9.293   1.243  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -5.144   8.647   1.506  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.477   6.888   1.057  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -5.827   6.505   0.924  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.565   7.511  -0.230  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.418   7.392   6.492  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.206   7.909   7.176  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.329   6.724   7.538  1.00  0.00           C  
ATOM    808  O   THR A 337       0.865   6.727   7.332  1.00  0.00           O  
ATOM    809  CB  THR A 337      -1.609   8.625   8.462  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -2.621   9.581   8.177  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -0.389   9.326   9.058  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.294   7.482   6.915  1.00  0.00           H  
ATOM    813  HA  THR A 337      -0.669   8.583   6.525  1.00  0.00           H  
ATOM    814  HB  THR A 337      -1.982   7.898   9.171  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.452   9.112   8.072  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.681   9.861   9.949  1.00  0.00           H  
ATOM    817 HG22 THR A 337       0.016  10.020   8.337  1.00  0.00           H  
ATOM    818 HG23 THR A 337       0.360   8.589   9.309  1.00  0.00           H  
ATOM    819  N   LYS A 338      -0.927   5.703   8.078  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.154   4.500   8.458  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.743   4.089   7.287  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.929   3.877   7.445  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.136   3.374   8.797  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.426   2.277   9.616  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.623   2.522  11.118  1.00  0.00           C  
ATOM    826  CE  LYS A 338       0.204   1.512  11.915  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.046   1.781  13.372  1.00  0.00           N  
ATOM    828  H   LYS A 338      -1.894   5.729   8.230  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.456   4.721   9.320  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.960   3.785   9.367  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.520   2.953   7.882  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -0.841   1.314   9.359  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.631   2.279   9.392  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -0.304   3.526  11.363  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.668   2.405  11.366  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.140   0.512  11.694  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       1.245   1.604  11.642  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.748   2.486  13.674  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.190   0.898  13.904  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.909   2.145  13.557  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.189   3.993   6.108  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.019   3.617   4.930  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.079   4.693   4.707  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.263   4.435   4.768  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.149   3.510   3.676  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.027   3.113   2.508  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.316   1.762   2.277  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.566   4.095   1.667  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.143   1.392   1.207  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.391   3.726   0.595  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.681   2.374   0.365  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.768   4.183   6.000  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.502   2.668   5.115  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.617   2.763   3.829  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.313   4.467   3.475  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.901   1.003   2.926  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.344   5.138   1.842  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.365   0.350   1.032  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.804   4.484  -0.053  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.323   2.087  -0.461  1.00  0.00           H  
ATOM    861  N   THR A 340       1.658   5.902   4.445  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.641   7.006   4.214  1.00  0.00           C  
ATOM    863  C   THR A 340       3.756   6.943   5.266  1.00  0.00           C  
ATOM    864  O   THR A 340       4.926   6.922   4.945  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.923   8.356   4.315  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.842   8.384   3.394  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.904   9.484   3.990  1.00  0.00           C  
ATOM    868  H   THR A 340       0.690   6.081   4.396  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.072   6.902   3.233  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.547   8.490   5.317  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.181   8.133   2.532  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.321   9.325   3.007  1.00  0.00           H  
ATOM    873 HG22 THR A 340       3.698   9.495   4.721  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.383  10.430   4.010  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.395   6.913   6.517  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.423   6.853   7.595  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.399   5.708   7.317  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.594   5.855   7.474  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.728   6.628   8.945  1.00  0.00           C  
ATOM    880  CG  GLN A 341       3.145   7.952   9.460  1.00  0.00           C  
ATOM    881  CD  GLN A 341       4.252   8.792  10.105  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       4.729   8.471  11.175  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       4.682   9.861   9.493  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.447   6.934   6.748  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.970   7.782   7.624  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.930   5.910   8.820  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.441   6.247   9.663  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.709   8.501   8.637  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       2.381   7.745  10.195  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       4.298  10.120   8.630  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       5.389  10.406   9.898  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.907   4.568   6.910  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.827   3.426   6.632  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.929   3.884   5.674  1.00  0.00           C  
ATOM    895  O   TYR A 342       8.085   3.561   5.844  1.00  0.00           O  
ATOM    896  CB  TYR A 342       5.055   2.263   6.008  1.00  0.00           C  
ATOM    897  CG  TYR A 342       6.008   1.116   5.767  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.491   0.368   6.848  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.413   0.805   4.465  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.378  -0.693   6.625  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.300  -0.254   4.241  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.783  -1.004   5.322  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.659  -2.048   5.101  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.940   4.467   6.790  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.275   3.099   7.559  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.271   1.947   6.681  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.623   2.575   5.071  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.178   0.609   7.854  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       6.038   1.383   3.634  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.751  -1.270   7.459  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.613  -0.493   3.235  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.940  -2.385   5.955  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.588   4.640   4.670  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.634   5.122   3.725  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.409   6.253   4.390  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.622   6.338   4.281  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.978   5.626   2.437  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.251   4.475   1.726  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.660   5.001   0.423  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.234   3.344   1.399  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.651   4.897   4.543  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.317   4.325   3.503  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.268   6.403   2.679  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.736   6.026   1.782  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.457   4.100   2.359  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.420   5.551  -0.112  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.826   5.648   0.639  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.329   4.167  -0.180  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       8.188   3.771   1.130  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.855   2.756   0.576  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.355   2.705   2.260  1.00  0.00           H  
ATOM    932  N   SER A 344       7.721   7.105   5.100  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.412   8.218   5.803  1.00  0.00           C  
ATOM    934  C   SER A 344       9.507   7.623   6.679  1.00  0.00           C  
ATOM    935  O   SER A 344      10.341   8.325   7.218  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.407   8.967   6.676  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.348   8.354   7.958  1.00  0.00           O  
ATOM    938  H   SER A 344       6.751   6.999   5.187  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.847   8.892   5.079  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.712   9.992   6.787  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.435   8.931   6.206  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.676   8.807   8.474  1.00  0.00           H  
ATOM    943  N   THR A 345       9.507   6.322   6.814  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.541   5.634   7.645  1.00  0.00           C  
ATOM    945  C   THR A 345      11.094   4.432   6.868  1.00  0.00           C  
ATOM    946  O   THR A 345      11.830   3.626   7.400  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.925   5.184   8.980  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.961   4.783   9.864  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.963   4.014   8.765  1.00  0.00           C  
ATOM    950  H   THR A 345       8.818   5.793   6.362  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.356   6.317   7.847  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.380   6.010   9.415  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.793   5.111   9.514  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.458   3.792   9.693  1.00  0.00           H  
ATOM    955 HG22 THR A 345       9.512   3.143   8.439  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.236   4.283   8.020  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.780   4.334   5.592  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.324   3.217   4.753  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.732   3.810   3.400  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.079   3.603   2.397  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.269   2.118   4.542  1.00  0.00           C  
ATOM    962  CG  ASN A 346      10.962   0.823   4.108  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.843   0.334   4.788  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.600   0.245   2.994  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.206   5.017   5.174  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.199   2.794   5.233  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.736   1.947   5.465  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.573   2.419   3.773  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.892   0.641   2.444  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.039  -0.583   2.707  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.802   4.565   3.392  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.323   5.236   2.163  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.429   4.288   0.965  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.152   4.665  -0.154  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.715   5.734   2.584  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.621   5.925   4.063  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.647   4.856   4.564  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.705   6.081   1.915  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.471   4.994   2.345  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.944   6.673   2.101  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.596   5.794   4.519  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.233   6.908   4.291  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.185   3.969   4.871  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.045   5.236   5.371  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.839   3.065   1.191  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.980   2.089   0.066  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.815   2.239  -0.920  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.013   2.469  -2.099  1.00  0.00           O  
ATOM    989  CB  ALA A 348      13.997   0.663   0.627  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.066   2.791   2.104  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.910   2.276  -0.452  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.617   0.632   1.511  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.396  -0.011  -0.116  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      12.991   0.364   0.882  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.603   2.124  -0.452  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.445   2.272  -1.377  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.252   3.759  -1.712  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.045   4.122  -2.849  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.167   1.726  -0.715  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.034   0.210  -0.913  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.789  -0.272  -0.158  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.892  -0.144  -2.409  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.457   1.950   0.504  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.646   1.728  -2.282  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.209   1.929   0.341  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.302   2.213  -1.141  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.906  -0.273  -0.507  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       6.914   0.228  -0.552  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.892  -0.044   0.893  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.682  -1.340  -0.286  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.869  -0.349  -2.821  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.445   0.681  -2.940  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.270  -1.020  -2.525  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.298   4.614  -0.724  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.094   6.072  -0.967  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.825   6.525  -2.240  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.257   7.191  -3.082  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.618   6.849   0.253  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.798   8.122   0.454  1.00  0.00           C  
ATOM   1020  CD  GLN A 350      10.352   8.904   1.645  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      11.431   8.619   2.124  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.655   9.887   2.147  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.449   4.296   0.188  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.036   6.257  -1.084  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.527   6.228   1.132  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.656   7.112   0.106  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.851   8.728  -0.437  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.770   7.852   0.647  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.785  10.118   1.761  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.002  10.393   2.911  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.075   6.181  -2.392  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.808   6.611  -3.619  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.226   5.890  -4.830  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.984   6.480  -5.864  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.294   6.258  -3.502  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.835   6.730  -2.154  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.277   6.240  -1.973  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.041   6.429  -3.241  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.344   6.373  -3.231  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.980   6.156  -2.113  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      19.011   6.531  -4.341  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.528   5.647  -1.707  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.700   7.678  -3.749  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.416   5.187  -3.585  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.835   6.745  -4.296  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.812   7.808  -2.116  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.222   6.329  -1.365  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.749   6.804  -1.182  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.269   5.193  -1.711  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.566   6.592  -4.080  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.469   6.035  -1.262  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.979   6.114  -2.107  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.524   6.696  -5.199  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      20.010   6.487  -4.334  1.00  0.00           H  
ATOM   1055  N   ILE A 352      12.011   4.610  -4.714  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.456   3.843  -5.866  1.00  0.00           C  
ATOM   1057  C   ILE A 352      10.046   4.341  -6.204  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.790   4.803  -7.297  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.407   2.358  -5.510  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.826   1.866  -5.205  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.836   1.567  -6.689  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.762   0.493  -4.531  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.226   4.153  -3.869  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.094   3.982  -6.724  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.779   2.216  -4.642  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.384   1.791  -6.126  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.314   2.567  -4.544  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.931   0.509  -6.492  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.380   1.816  -7.587  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.793   1.817  -6.819  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.027  -0.121  -5.028  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.489   0.613  -3.493  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.730   0.018  -4.594  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.130   4.254  -5.279  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.746   4.726  -5.554  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.781   6.203  -5.949  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.816   6.745  -6.452  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.891   4.537  -4.290  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.397   5.464  -3.147  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.982   3.072  -3.846  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.527   6.726  -3.051  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.351   3.878  -4.406  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.325   4.147  -6.362  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.863   4.768  -4.524  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.348   4.938  -2.201  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.422   5.753  -3.337  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.195   2.860  -3.137  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       7.941   2.902  -3.379  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.879   2.424  -4.704  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.282   7.078  -4.042  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       7.068   7.495  -2.521  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.618   6.495  -2.518  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   PHE A 289     -19.492   3.073   3.382  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.182   2.494   2.974  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.863   2.930   1.539  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.829   2.614   0.989  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.255   0.955   3.028  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.243   0.520   4.088  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.866   0.510   5.436  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.534   0.119   3.720  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.780   0.100   6.415  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.447  -0.292   4.698  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -21.070  -0.301   6.046  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.253   3.037   2.770  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.415   2.848   3.644  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.574   0.570   2.066  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.281   0.555   3.262  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.872   0.819   5.721  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.826   0.127   2.679  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.490   0.093   7.456  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.443  -0.601   4.414  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.774  -0.619   6.802  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.765   3.626   0.919  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.539   4.051  -0.492  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.671   5.312  -0.571  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.854   5.442  -1.462  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.894   4.293  -1.181  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.792   3.921  -2.550  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.597   3.846   1.371  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.034   3.266  -1.006  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.650   3.688  -0.708  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.173   5.336  -1.103  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.132   3.028  -2.642  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.845   6.237   0.327  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.069   7.496   0.325  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.752   7.410   1.116  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.706   7.792   0.630  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.038   8.498   0.968  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.938   7.678   1.861  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.794   6.199   1.441  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.871   7.800  -0.686  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.492   9.236   1.547  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.626   8.991   0.205  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.643   7.800   2.895  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.966   7.991   1.737  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.396   5.606   2.254  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.739   5.797   1.110  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.799   6.948   2.340  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.544   6.884   3.167  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.802   5.548   2.987  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.644   5.514   2.609  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.907   7.093   4.653  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.322   6.574   4.925  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.525   6.405   6.434  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.634   6.780   7.177  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.570   5.906   6.819  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.658   6.661   2.721  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.883   7.680   2.859  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.201   6.568   5.283  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.871   8.148   4.885  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.043   7.282   4.544  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.461   5.622   4.439  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.446   4.456   3.278  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.775   3.129   3.160  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.298   2.900   1.733  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.260   2.310   1.503  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.774   2.033   3.525  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.410   2.361   4.751  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.066   0.686   3.661  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.367   4.508   3.597  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.935   3.087   3.833  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.509   1.958   2.746  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.781   2.213   5.461  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.347   0.573   2.865  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.798  -0.106   3.599  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.562   0.639   4.615  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.054   3.329   0.770  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.637   3.095  -0.631  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.377   3.908  -0.929  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.483   3.445  -1.605  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.779   3.479  -1.585  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.733   2.584  -2.827  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.105   3.008  -3.930  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.305   1.805  -3.298  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.898   3.783   0.969  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.409   2.049  -0.745  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.721   3.345  -1.079  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.678   4.513  -1.882  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.796   2.730  -3.342  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.818   1.549  -2.522  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.300   2.222  -3.369  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.088   1.578  -2.267  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.247   0.898  -3.885  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.280   5.106  -0.417  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.050   5.912  -0.670  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.844   5.075  -0.267  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.814   5.111  -0.907  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.093   7.210   0.147  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.970   8.238  -0.572  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.307   9.380   0.388  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.264  10.364  -0.291  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -13.907  11.221   0.744  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.003   5.464   0.140  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.977   6.141  -1.724  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.502   7.005   1.126  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.093   7.607   0.252  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.437   8.629  -1.428  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.883   7.765  -0.902  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.775   8.976   1.273  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.400   9.896   0.665  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.711  10.985  -0.980  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -14.023   9.817  -0.829  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.460  10.627   1.394  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -14.537  11.910   0.282  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -13.174  11.727   1.280  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.970   4.292   0.767  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.829   3.427   1.163  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.559   2.470   0.005  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.430   2.202  -0.351  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.185   2.633   2.421  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.819   4.254   1.259  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.955   4.036   1.344  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -9.619   3.295   3.155  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.291   2.181   2.826  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.896   1.860   2.169  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.604   1.973  -0.600  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.434   1.054  -1.755  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.886   1.851  -2.938  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.051   1.384  -3.688  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.788   0.451  -2.124  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.427  -0.121  -0.862  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.733  -0.830  -1.221  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.455  -1.922  -2.195  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.349  -2.848  -2.408  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.475  -2.827  -1.748  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.115  -3.798  -3.273  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.503   2.220  -0.301  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.750   0.267  -1.489  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.426   1.218  -2.541  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.648  -0.339  -2.846  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.748  -0.825  -0.407  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.630   0.682  -0.171  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.173  -1.247  -0.328  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.416  -0.121  -1.664  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.603  -1.942  -2.680  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.651  -2.103  -1.082  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.162  -3.537  -1.907  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.250  -3.816  -3.773  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.801  -4.507  -3.433  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.345   3.063  -3.099  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.852   3.909  -4.216  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.370   4.203  -3.977  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.561   4.164  -4.882  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.666   5.214  -4.255  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.723   5.761  -5.688  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.302   6.030  -6.203  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.338   7.103  -7.250  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -9.145   7.028  -8.275  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -9.808   5.932  -8.519  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -9.244   8.040  -9.093  1.00  0.00           N  
ATOM    159  H   ARG A 298     -10.008   3.420  -2.476  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.967   3.373  -5.148  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.669   5.012  -3.909  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.209   5.951  -3.608  1.00  0.00           H  
ATOM    163  HG2 ARG A 298     -10.209   5.035  -6.319  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.288   6.682  -5.700  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.684   6.382  -5.397  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.881   5.108  -6.596  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -7.780   7.901  -7.137  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -9.696   5.137  -7.926  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.430   5.887  -9.300  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.703   8.865  -8.934  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -9.860   7.989  -9.879  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.008   4.470  -2.751  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.577   4.734  -2.435  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.807   3.426  -2.610  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.628   3.412  -2.909  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.449   5.215  -0.988  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.678   4.476  -2.035  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.186   5.483  -3.108  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.759   6.248  -0.922  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.422   5.126  -0.668  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -6.079   4.611  -0.351  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.487   2.324  -2.447  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.836   0.999  -2.620  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.751   0.693  -4.113  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.026  -0.181  -4.537  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.674  -0.077  -1.938  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.756   0.096  -0.434  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.678  -0.543   0.329  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.939   0.893   0.517  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.483  -0.227   1.654  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.435   0.647   1.828  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.838   1.782   0.404  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.872   1.241   2.957  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.278   2.377   1.545  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.791   2.104   2.816  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.440   2.372  -2.225  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.850   0.998  -2.216  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.668  -0.049  -2.346  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.240  -1.043  -2.155  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.445  -1.207  -0.041  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.016  -0.571   2.400  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.429   2.024  -0.551  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.271   1.029   3.936  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.438   3.047   1.442  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.349   2.560   3.688  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.479   1.416  -4.914  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.434   1.181  -6.384  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.225   1.909  -6.980  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.404   1.325  -7.659  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.702   1.737  -7.017  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.836   1.278  -6.293  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.797   1.278  -8.473  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.051   2.124  -4.549  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.368   0.123  -6.584  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.663   2.811  -6.985  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.637   0.402  -5.955  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -5.857   1.466  -8.973  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.584   1.825  -8.972  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.017   0.222  -8.505  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.126   3.190  -6.737  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.989   3.981  -7.292  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.660   3.342  -6.888  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.756   3.212  -7.690  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.053   5.409  -6.745  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.976   6.262  -7.418  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -0.815   5.902  -7.313  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.330   7.259  -8.023  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.811   3.636  -6.195  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.063   4.007  -8.369  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.027   5.830  -6.952  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.885   5.394  -5.678  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.529   2.944  -5.653  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.256   2.318  -5.206  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.156   0.905  -5.780  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.910   0.454  -6.149  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.236   2.249  -3.681  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.362   3.661  -3.104  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.405   1.389  -3.197  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.265   3.058  -5.017  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.578   2.910  -5.553  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.694   1.811  -3.355  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -0.141   3.637  -2.046  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -1.367   4.021  -3.254  1.00  0.00           H  
ATOM    244 HG13 VAL A 303       0.335   4.316  -3.603  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.171   0.345  -3.346  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.292   1.643  -3.759  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.579   1.572  -2.146  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.257   0.201  -5.877  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.196  -1.179  -6.445  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.450  -1.107  -7.785  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.238  -2.027  -8.180  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.645  -1.714  -6.630  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.026  -2.626  -5.449  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.792  -2.510  -7.936  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.531  -2.911  -5.468  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.120   0.584  -5.590  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.645  -1.820  -5.769  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.317  -0.874  -6.660  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.490  -3.558  -5.534  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.763  -2.145  -4.519  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.736  -3.033  -7.936  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -1.984  -3.222  -8.016  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.758  -1.830  -8.775  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.075  -1.990  -5.614  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.825  -3.357  -4.526  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.756  -3.595  -6.272  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.587  -0.012  -8.476  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.096   0.149  -9.778  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.571   0.512  -9.541  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.448   0.075 -10.260  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.645   1.258 -10.555  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.293   2.019 -11.497  1.00  0.00           C  
ATOM    273  CD  GLN A 305       1.087   1.028 -12.352  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       2.270   1.205 -12.570  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       0.482  -0.016 -12.853  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.144   0.717  -8.134  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.041  -0.778 -10.329  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.441   0.815 -11.136  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.074   1.953  -9.846  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.293   2.662 -12.136  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.973   2.617 -10.912  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -0.472  -0.158 -12.680  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       0.981  -0.655 -13.403  1.00  0.00           H  
ATOM    284  N   THR A 306       1.851   1.323  -8.555  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.269   1.721  -8.298  1.00  0.00           C  
ATOM    286  C   THR A 306       4.023   0.623  -7.532  1.00  0.00           C  
ATOM    287  O   THR A 306       5.234   0.631  -7.465  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.318   3.016  -7.487  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.367   3.936  -8.003  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.721   3.623  -7.570  1.00  0.00           C  
ATOM    291  H   THR A 306       1.132   1.677  -7.992  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.750   1.889  -9.247  1.00  0.00           H  
ATOM    293  HB  THR A 306       3.093   2.802  -6.463  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.510   3.717  -7.633  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.431   2.954  -7.103  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.730   4.572  -7.055  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.991   3.770  -8.605  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.337  -0.306  -6.924  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.070  -1.360  -6.159  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.860  -2.240  -7.144  1.00  0.00           C  
ATOM    301  O   LEU A 307       6.074  -2.294  -7.104  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.068  -2.223  -5.346  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.938  -1.734  -3.879  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.305  -1.741  -3.159  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.329  -0.323  -3.854  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.357  -0.303  -6.954  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.767  -0.880  -5.498  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.099  -2.167  -5.817  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.395  -3.256  -5.341  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.274  -2.410  -3.351  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.957  -2.473  -3.614  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.156  -1.995  -2.122  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.764  -0.764  -3.219  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.758   0.273  -4.644  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.535   0.143  -2.902  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.262  -0.391  -3.993  1.00  0.00           H  
ATOM    317  N   ARG A 308       4.185  -2.930  -8.022  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.901  -3.804  -9.001  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.959  -2.984  -9.750  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.802  -3.515 -10.444  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.889  -4.367 -10.008  1.00  0.00           C  
ATOM    322  CG  ARG A 308       4.495  -5.574 -10.728  1.00  0.00           C  
ATOM    323  CD  ARG A 308       3.570  -6.011 -11.866  1.00  0.00           C  
ATOM    324  NE  ARG A 308       3.960  -7.377 -12.315  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.159  -8.071 -13.075  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       2.023  -7.561 -13.464  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       3.496  -9.275 -13.448  1.00  0.00           N  
ATOM    328  H   ARG A 308       3.207  -2.877  -8.039  1.00  0.00           H  
ATOM    329  HA  ARG A 308       5.379  -4.617  -8.475  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.994  -4.671  -9.484  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.640  -3.607 -10.733  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       5.460  -5.308 -11.132  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       4.610  -6.388 -10.027  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       2.549  -6.026 -11.517  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       3.660  -5.319 -12.691  1.00  0.00           H  
ATOM    336  HE  ARG A 308       4.818  -7.758 -12.033  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       1.765  -6.637 -13.181  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       1.410  -8.094 -14.047  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       4.368  -9.664 -13.152  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       2.882  -9.808 -14.029  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.905  -1.692  -9.619  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.880  -0.813 -10.325  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.315  -1.291 -10.067  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.234  -0.900 -10.759  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.688   0.606  -9.791  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.309   1.649 -10.716  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.588   1.645 -12.067  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       5.447   2.076 -12.109  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.188   1.212 -13.037  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.206  -1.289  -9.061  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.679  -0.833 -11.384  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       5.640   0.799  -9.715  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.140   0.684  -8.814  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.202   2.623 -10.256  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.354   1.428 -10.861  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.513  -2.142  -9.087  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.890  -2.661  -8.787  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.840  -4.193  -8.647  1.00  0.00           C  
ATOM    359  O   HIS A 310       9.898  -4.914  -9.622  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.417  -2.020  -7.487  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.270  -1.692  -6.570  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       8.777  -2.608  -5.659  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.526  -0.548  -6.392  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       7.786  -2.006  -4.978  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.590  -0.752  -5.386  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.754  -2.447  -8.550  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.560  -2.412  -9.602  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.088  -2.704  -6.988  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.952  -1.111  -7.726  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.090  -3.528  -5.535  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.647   0.372  -6.947  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.228  -2.475  -4.183  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.734  -4.691  -7.441  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.682  -6.174  -7.235  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.855  -6.479  -5.987  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.368  -6.921  -4.979  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.109  -6.726  -7.075  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.982  -5.689  -6.364  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.360  -6.296  -6.051  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.235  -7.425  -5.009  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.091  -8.736  -5.706  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.690  -4.091  -6.668  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.204  -6.643  -8.085  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.087  -7.638  -6.496  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.525  -6.934  -8.051  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.107  -4.828  -7.005  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.506  -5.384  -5.445  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.787  -6.696  -6.960  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.007  -5.521  -5.665  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.124  -7.448  -4.394  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      12.373  -7.257  -4.380  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.231  -9.212  -5.371  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.921  -9.330  -5.501  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.022  -8.580  -6.732  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.576  -6.248  -6.059  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.694  -6.523  -4.895  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.276  -6.764  -5.397  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.583  -5.846  -5.781  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.686  -5.323  -3.954  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.386  -4.827  -3.580  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.191  -5.896  -6.889  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.045  -7.399  -4.365  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.167  -4.506  -4.428  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.176  -5.588  -3.041  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.765  -4.445  -4.375  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.844  -7.987  -5.396  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.466  -8.291  -5.876  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.445  -7.705  -4.878  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.391  -8.135  -3.743  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.284  -9.809  -5.942  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.463 -10.437  -6.688  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.139 -11.898  -7.010  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.011 -12.228  -7.313  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.086 -12.792  -6.950  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.430  -8.708  -5.086  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.330  -7.874  -6.855  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.239 -10.207  -4.939  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.366 -10.039  -6.462  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.640  -9.895  -7.606  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.346 -10.395  -6.069  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       5.997 -12.527  -6.703  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       4.888 -13.729  -7.155  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.643  -6.729  -5.271  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.641  -6.107  -4.357  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.708  -6.835  -4.378  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.128  -7.355  -5.394  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.496  -4.711  -4.945  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.587  -4.935  -6.419  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.582  -6.094  -6.609  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.026  -6.041  -3.353  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.457  -4.277  -4.674  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.305  -4.080  -4.617  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.387  -5.203  -6.811  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.955  -4.049  -6.914  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.216  -6.794  -7.349  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.551  -5.715  -6.889  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.391  -6.876  -3.264  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.714  -7.566  -3.214  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.615  -6.856  -2.195  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.215  -6.609  -1.076  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.510  -9.028  -2.797  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.418  -9.113  -1.711  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.002  -8.977  -2.322  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.894 -10.043  -1.759  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.954 -10.267  -0.474  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       0.331  -9.482   0.358  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.663 -11.263  -0.020  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.033  -6.449  -2.458  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.182  -7.530  -4.189  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.438  -9.422  -2.403  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.216  -9.611  -3.656  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.579  -8.321  -0.991  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.502 -10.065  -1.210  1.00  0.00           H  
ATOM    454  HD2 ARG A 315      -0.031  -9.113  -3.386  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.403  -7.986  -2.107  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.413 -10.607  -2.371  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.193  -8.705   0.015  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       0.379  -9.658   1.341  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.158 -11.853  -0.657  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       1.710 -11.437   0.963  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.824  -6.523  -2.570  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.736  -5.832  -1.624  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.394  -6.870  -0.705  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.052  -7.789  -1.150  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.805  -5.085  -2.437  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.301  -3.849  -1.679  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.220  -3.035  -2.592  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.077  -4.285  -0.440  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.135  -6.721  -3.474  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.170  -5.130  -1.028  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.376  -4.773  -3.376  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.638  -5.743  -2.629  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.457  -3.244  -1.382  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.625  -2.527  -3.335  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.765  -2.308  -2.005  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.917  -3.699  -3.082  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.639  -3.446  -0.052  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.381  -4.628   0.307  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.754  -5.085  -0.699  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.220  -6.710   0.575  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -6.824  -7.658   1.565  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.124  -7.033   2.084  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.689  -6.212   1.404  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -5.833  -7.870   2.721  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.747  -8.880   2.312  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.346 -10.289   2.140  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.100  -8.435   0.998  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.694  -5.947   0.889  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.045  -8.600   1.089  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.366  -6.928   2.965  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.353  -8.242   3.588  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -3.992  -8.914   3.085  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.672 -10.431   1.120  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.186 -10.415   2.806  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.591 -11.022   2.377  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.757  -8.671   0.176  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.163  -8.953   0.867  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -3.923  -7.370   1.026  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.578  -7.423   3.271  1.00  0.00           N  
ATOM    500  CA  TYR A 318      -9.849  -6.876   3.899  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.372  -5.642   3.129  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.585  -4.862   2.656  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.512  -6.468   5.351  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.685  -6.700   6.280  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -10.971  -7.991   6.738  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.481  -5.620   6.683  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.054  -8.203   7.601  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.564  -5.831   7.545  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -12.851  -7.124   8.005  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -13.917  -7.332   8.856  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.073  -8.096   3.768  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.594  -7.655   3.904  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -8.672  -7.053   5.693  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.242  -5.421   5.378  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.358  -8.824   6.427  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.260  -4.625   6.325  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.275  -9.200   7.955  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.177  -4.995   7.853  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.712  -7.406   8.323  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.675  -5.467   2.998  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.283  -4.322   2.262  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.389  -3.077   2.154  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.561  -2.270   1.263  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.536  -4.053   3.077  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.005  -5.422   3.483  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -12.748  -6.324   3.535  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.573  -4.642   1.280  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.294  -3.453   3.947  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.284  -3.563   2.474  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.481  -5.377   4.455  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.701  -5.809   2.750  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.540  -6.611   4.548  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -12.872  -7.197   2.912  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.420  -2.923   3.016  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.514  -1.742   2.901  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.123  -2.046   3.489  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.491  -1.170   4.045  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.130  -0.546   3.627  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.272  -3.597   3.716  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.396  -1.489   1.856  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.374   0.210   3.778  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.521  -0.866   4.581  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.929  -0.139   3.027  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.617  -3.260   3.343  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.233  -3.572   3.868  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.344  -3.910   2.671  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.661  -4.770   1.878  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.271  -4.766   4.855  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.519  -4.282   6.315  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.748  -5.164   7.308  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.270  -6.599   7.241  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.471  -7.455   8.162  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.126  -3.954   2.862  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.819  -2.704   4.357  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.062  -5.438   4.561  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.328  -5.295   4.808  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -6.191  -3.262   6.436  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.571  -4.340   6.541  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.696  -5.152   7.058  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.882  -4.780   8.307  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -7.306  -6.618   7.542  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.178  -6.971   6.231  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.921  -8.389   8.246  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -5.425  -7.005   9.099  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -4.510  -7.569   7.783  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.245  -3.210   2.520  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.335  -3.445   1.350  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.010  -4.043   1.826  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.263  -3.428   2.561  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.108  -2.071   0.688  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.215  -2.115  -0.587  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.742  -1.893  -0.221  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -2.364  -3.443  -1.348  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.029  -2.500   3.169  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.804  -4.124   0.654  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.071  -1.667   0.419  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.654  -1.416   1.421  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.519  -1.307  -1.242  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.644  -0.966   0.328  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.155  -1.835  -1.124  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.389  -2.707   0.385  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.824  -3.379  -2.282  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.408  -3.625  -1.556  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.965  -4.251  -0.759  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.713  -5.248   1.398  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.438  -5.914   1.803  1.00  0.00           C  
ATOM    587  C   SER A 323       0.567  -5.848   0.652  1.00  0.00           C  
ATOM    588  O   SER A 323       0.206  -5.906  -0.507  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.720  -7.381   2.132  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.496  -8.027   2.490  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.334  -5.715   0.803  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.019  -5.428   2.666  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.409  -7.446   2.955  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.153  -7.859   1.268  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.279  -8.785   3.038  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.834  -5.731   0.970  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.890  -5.666  -0.083  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.069  -6.567   0.311  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.319  -6.823   1.473  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.351  -4.207  -0.301  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       4.480  -3.785   0.662  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.173  -3.259  -0.125  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.084  -3.970   2.132  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.091  -5.682   1.908  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.481  -6.044  -1.013  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.707  -4.120  -1.307  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       5.355  -4.369   0.458  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.711  -2.744   0.491  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.488  -2.243  -0.335  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.809  -3.322   0.890  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.390  -3.542  -0.810  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.355  -3.083   2.683  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.617  -4.813   2.540  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.023  -4.135   2.221  1.00  0.00           H  
ATOM    615  N   THR A 325       4.770  -7.076  -0.667  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.923  -7.989  -0.397  1.00  0.00           C  
ATOM    617  C   THR A 325       7.247  -7.208  -0.452  1.00  0.00           C  
ATOM    618  O   THR A 325       7.561  -6.565  -1.434  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.926  -9.096  -1.464  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.846  -9.986  -1.218  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.245  -9.874  -1.414  1.00  0.00           C  
ATOM    622  H   THR A 325       4.524  -6.869  -1.591  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.813  -8.438   0.580  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.810  -8.655  -2.444  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.665  -9.980  -0.275  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.494 -10.098  -0.387  1.00  0.00           H  
ATOM    627 HG22 THR A 325       8.030  -9.278  -1.853  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.143 -10.795  -1.968  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.035  -7.283   0.592  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.356  -6.575   0.612  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.380  -7.492   1.283  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.197  -7.928   2.402  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.246  -5.266   1.409  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.425  -4.251   0.613  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.644  -4.689   1.662  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.013  -3.091   1.522  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.764  -7.819   1.364  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.675  -6.360  -0.400  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.763  -5.463   2.357  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       9.018  -3.873  -0.206  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.547  -4.731   0.225  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.218  -4.726   0.747  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.143  -5.271   2.422  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.559  -3.663   1.990  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.558  -3.479   2.420  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.304  -2.465   1.003  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.885  -2.508   1.780  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.456  -7.791   0.608  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.492  -8.683   1.204  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.821  -9.900   1.842  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.351 -10.515   2.746  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.272  -7.916   2.269  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.387  -8.805   2.818  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.732  -9.766   2.149  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.875  -8.514   3.897  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.582  -7.432  -0.295  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.166  -9.014   0.430  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.700  -7.026   1.830  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      12.607  -7.638   3.072  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.658 -10.251   1.373  1.00  0.00           N  
ATOM    661  CA  GLY A 328       9.938 -11.429   1.938  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.065 -10.992   3.116  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.004 -11.539   3.345  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.257  -9.736   0.643  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.313 -11.864   1.171  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.653 -12.166   2.277  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.495 -10.016   3.873  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.674  -9.567   5.034  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.343  -9.008   4.533  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.295  -8.079   3.752  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.439  -8.488   5.831  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.259  -9.146   6.944  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.351 -10.017   6.324  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.957  -9.577   5.361  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.563 -11.111   6.822  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.354  -9.586   3.683  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.473 -10.419   5.668  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.102  -7.955   5.165  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.740  -7.791   6.273  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.711  -8.382   7.558  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.609  -9.760   7.551  1.00  0.00           H  
ATOM    682  N   THR A 330       6.263  -9.575   4.991  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.916  -9.094   4.563  1.00  0.00           C  
ATOM    684  C   THR A 330       4.441  -7.993   5.516  1.00  0.00           C  
ATOM    685  O   THR A 330       4.467  -8.152   6.722  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.922 -10.262   4.595  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.532 -11.415   4.030  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.674  -9.897   3.787  1.00  0.00           C  
ATOM    689  H   THR A 330       6.341 -10.317   5.627  1.00  0.00           H  
ATOM    690  HA  THR A 330       4.973  -8.698   3.558  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.637 -10.468   5.615  1.00  0.00           H  
ATOM    692  HG1 THR A 330       5.182 -11.123   3.387  1.00  0.00           H  
ATOM    693 HG21 THR A 330       1.918 -10.656   3.927  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.928  -9.832   2.739  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.292  -8.945   4.124  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.996  -6.883   4.984  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.499  -5.762   5.846  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.161  -5.290   5.286  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.929  -5.352   4.094  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.507  -4.606   5.827  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.206  -3.618   6.971  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.679  -4.186   8.324  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.907  -3.041   9.318  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       3.652  -2.248   9.461  1.00  0.00           N  
ATOM    705  H   LYS A 331       3.978  -6.787   4.007  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.358  -6.108   6.859  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.507  -5.000   5.936  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.435  -4.086   4.883  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.713  -2.685   6.772  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.141  -3.441   7.014  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.926  -4.852   8.719  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.603  -4.729   8.194  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.186  -3.447  10.278  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       5.698  -2.401   8.954  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.028  -2.437   8.653  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       3.885  -1.234   9.489  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       3.169  -2.517  10.340  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.267  -4.830   6.130  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.068  -4.370   5.635  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.450  -3.053   6.303  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.068  -2.693   7.343  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.120  -5.442   5.944  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.298  -5.292   4.984  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.503  -6.830   5.756  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.469  -4.799   7.088  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.024  -4.204   4.571  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.461  -5.334   6.963  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -1.949  -5.449   3.976  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.713  -4.299   5.072  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -3.054  -6.024   5.221  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.053  -6.853   4.830  1.00  0.00           H  
ATOM    732 HG22 VAL A 332      -1.287  -7.572   5.724  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.161  -7.043   6.581  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.345  -2.320   5.691  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.763  -1.004   6.255  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.275  -0.833   6.070  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.839  -1.250   5.078  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.987   0.089   5.522  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.425  -0.403   5.296  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.405  -0.208   6.279  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.747  -1.072   4.111  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.707  -0.682   6.072  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.046  -1.545   3.905  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.028  -1.351   4.884  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.732  -2.628   4.841  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.529  -0.964   7.310  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.458   0.298   4.572  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -0.962   0.980   6.119  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       1.156   0.309   7.194  1.00  0.00           H  
ATOM    750  HD2 PHE A 333      -0.009  -1.223   3.355  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.464  -0.536   6.829  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.290  -2.059   2.989  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.031  -1.716   4.724  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.940  -0.255   7.042  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.429  -0.094   6.959  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.809   1.323   6.493  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.727   1.492   5.715  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.025  -0.371   8.362  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.313  -1.152   8.247  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.132  -1.067   7.133  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -7.927  -2.040   9.096  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.181  -1.884   7.337  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.105  -2.501   8.518  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.464   0.046   7.844  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.825  -0.812   6.253  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.315  -0.946   8.937  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.219   0.563   8.874  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.974  -0.514   6.338  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.551  -2.336  10.065  1.00  0.00           H  
ATOM    770  HE1 HIS A 334      -9.986  -2.023   6.630  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.133   2.340   6.974  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.485   3.743   6.566  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.486   4.259   5.529  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.301   3.999   5.604  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.451   4.655   7.796  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.364   4.085   8.882  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.115   2.972   9.313  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.298   4.771   9.265  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.408   2.185   7.614  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.479   3.765   6.140  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.441   4.720   8.171  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.796   5.642   7.522  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.965   4.995   4.562  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.059   5.542   3.513  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.892   6.264   4.185  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.768   6.206   3.728  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.836   6.521   2.628  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.724   7.407   3.503  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.398   8.471   2.636  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.202   9.419   3.528  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.843  10.468   2.685  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.924   5.189   4.528  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.679   4.734   2.908  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.143   7.138   2.076  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.455   5.967   1.937  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.480   6.800   3.980  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.121   7.888   4.258  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.645   9.030   2.100  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -7.063   7.995   1.933  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.964   8.861   4.052  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.541   9.886   4.243  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -7.406  11.390   2.887  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.860  10.510   2.899  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.708  10.237   1.681  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.145   6.937   5.275  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.042   7.647   5.977  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.049   6.616   6.489  1.00  0.00           C  
ATOM    808  O   THR A 337       0.144   6.731   6.296  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.596   8.419   7.173  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.652   9.268   6.749  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.476   9.254   7.792  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.057   6.966   5.635  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.550   8.327   5.298  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.963   7.717   7.910  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.985   9.736   7.518  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.724   8.595   8.200  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.880   9.873   8.578  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.032   9.880   7.032  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.539   5.602   7.146  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.636   4.552   7.678  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.345   4.130   6.578  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.532   4.012   6.807  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.480   3.358   8.139  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.683   2.488   9.138  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.055   2.855  10.581  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.039   2.238  11.543  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.455   2.511  12.947  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.506   5.531   7.288  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.085   4.947   8.515  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.381   3.724   8.609  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.753   2.766   7.282  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -0.912   1.447   8.970  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.377   2.645   8.996  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.053   3.930  10.692  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.039   2.472  10.807  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.008   1.171  11.381  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.935   2.671  11.365  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.360   2.853  13.492  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -0.816   1.635  13.377  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.201   3.234  12.953  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.133   3.928   5.377  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.793   3.547   4.272  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.816   4.667   4.101  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.999   4.478   4.284  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.016   3.372   2.964  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.971   2.953   1.866  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.540   1.677   1.891  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.289   3.838   0.826  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.423   1.279   0.881  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.174   3.441  -0.188  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.742   2.157  -0.158  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.090   4.047   5.202  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.300   2.627   4.522  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.740   2.611   3.095  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.454   4.307   2.697  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.297   0.999   2.691  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.851   4.824   0.803  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.859   0.293   0.905  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.419   4.125  -0.987  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.424   1.844  -0.938  1.00  0.00           H  
ATOM    861  N   THR A 340       1.364   5.843   3.756  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.306   6.989   3.583  1.00  0.00           C  
ATOM    863  C   THR A 340       3.307   7.008   4.742  1.00  0.00           C  
ATOM    864  O   THR A 340       4.486   7.233   4.554  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.519   8.301   3.572  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.498   8.232   2.586  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.464   9.458   3.252  1.00  0.00           C  
ATOM    868  H   THR A 340       0.403   5.971   3.614  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.837   6.878   2.652  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.074   8.463   4.542  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.118   9.107   2.491  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.224   9.522   4.017  1.00  0.00           H  
ATOM    873 HG22 THR A 340       1.905  10.382   3.222  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.930   9.286   2.293  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.845   6.756   5.935  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.766   6.741   7.106  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.748   5.584   6.944  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.933   5.740   7.148  1.00  0.00           O  
ATOM    879  CB  GLN A 341       2.955   6.565   8.392  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.149   7.838   8.658  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.287   7.651   9.907  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       0.670   6.620  10.086  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.215   8.615  10.787  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.894   6.567   6.059  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.319   7.666   7.152  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.281   5.726   8.283  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.623   6.385   9.221  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.825   8.669   8.807  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.513   8.041   7.812  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.711   9.448  10.643  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.665   8.504  11.590  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.270   4.431   6.562  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.196   3.273   6.374  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.365   3.719   5.493  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.503   3.355   5.709  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.454   2.117   5.698  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.439   1.030   5.325  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.166   0.379   6.324  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.621   0.678   3.983  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.078  -0.629   5.984  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.532  -0.329   3.641  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.260  -0.983   4.642  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.157  -1.977   4.307  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.308   4.332   6.393  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.571   2.951   7.334  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.717   1.719   6.378  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       3.962   2.473   4.809  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.025   0.657   7.357  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.060   1.187   3.213  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.640  -1.133   6.757  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.671  -0.601   2.605  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.621  -1.704   3.512  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.084   4.509   4.497  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.169   4.997   3.599  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.897   6.157   4.264  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.113   6.235   4.238  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.577   5.476   2.275  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.799   4.344   1.598  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.311   4.830   0.236  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.707   3.122   1.401  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.158   4.779   4.342  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.871   4.208   3.420  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.911   6.307   2.459  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.375   5.796   1.623  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.951   4.073   2.209  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.669   5.685   0.369  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.766   4.037  -0.253  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.162   5.106  -0.367  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.705   3.453   1.154  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.323   2.506   0.599  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.735   2.543   2.311  1.00  0.00           H  
ATOM    932  N   SER A 344       7.172   7.060   4.866  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.833   8.211   5.538  1.00  0.00           C  
ATOM    934  C   SER A 344       8.960   7.678   6.414  1.00  0.00           C  
ATOM    935  O   SER A 344       9.925   8.364   6.692  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.816   8.956   6.402  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.722   8.325   7.674  1.00  0.00           O  
ATOM    938  H   SER A 344       6.195   6.976   4.879  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.238   8.880   4.793  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.135   9.977   6.538  1.00  0.00           H  
ATOM    941  HB3 SER A 344       5.852   8.946   5.911  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.129   7.459   7.604  1.00  0.00           H  
ATOM    943  N   THR A 345       8.847   6.442   6.837  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.910   5.825   7.683  1.00  0.00           C  
ATOM    945  C   THR A 345      10.756   4.883   6.817  1.00  0.00           C  
ATOM    946  O   THR A 345      11.883   4.577   7.146  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.262   5.073   8.857  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.278   4.604   9.730  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.427   3.888   8.364  1.00  0.00           C  
ATOM    950  H   THR A 345       8.061   5.913   6.580  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.553   6.600   8.080  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.614   5.755   9.393  1.00  0.00           H  
ATOM    953  HG1 THR A 345       9.959   4.689  10.631  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.577   4.256   7.821  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.087   3.314   9.213  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.021   3.255   7.723  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.225   4.439   5.692  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.006   3.539   4.778  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.345   4.338   3.509  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.586   4.332   2.560  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.159   2.311   4.397  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.065   1.206   3.848  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.809   0.591   4.586  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.030   0.923   2.574  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.314   4.716   5.436  1.00  0.00           H  
ATOM    966  HA  ASN A 346      11.908   3.209   5.265  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.641   1.947   5.271  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.439   2.582   3.641  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.427   1.418   1.979  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.604   0.216   2.211  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.454   5.048   3.482  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.826   5.871   2.294  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.248   5.012   1.095  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.371   5.500  -0.010  1.00  0.00           O  
ATOM    975  CB  PRO A 347      13.984   6.748   2.795  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.594   5.986   3.928  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.470   5.148   4.553  1.00  0.00           C  
ATOM    978  HA  PRO A 347      11.996   6.500   2.014  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.710   6.908   2.006  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.606   7.698   3.151  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.381   5.339   3.556  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      14.995   6.665   4.667  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.848   4.171   4.820  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      13.055   5.646   5.416  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.455   3.742   1.296  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.849   2.875   0.151  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.730   2.906  -0.891  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.949   3.190  -2.053  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.056   1.440   0.636  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.341   3.357   2.190  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.763   3.248  -0.287  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.106   1.019   0.929  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.728   1.437   1.481  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.480   0.847  -0.164  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.525   2.623  -0.475  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.382   2.644  -1.425  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.048   4.104  -1.764  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.983   4.486  -2.916  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.163   1.960  -0.764  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.062   0.482  -1.181  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.923  -0.180  -0.399  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.783   0.359  -2.693  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.373   2.405   0.466  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.658   2.122  -2.325  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.280   2.009   0.308  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.252   2.470  -1.047  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.989  -0.014  -0.943  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.058   0.467  -0.406  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.237  -0.353   0.619  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.672  -1.121  -0.864  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.183  -0.519  -2.885  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.716   0.267  -3.225  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.254   1.233  -3.039  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.830   4.914  -0.761  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.493   6.348  -0.992  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.385   6.929  -2.100  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.007   7.852  -2.794  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.710   7.114   0.331  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.649   8.206   0.503  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.845   9.282  -0.566  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.696  10.138  -0.431  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       8.092   9.273  -1.632  1.00  0.00           N  
ATOM   1023  H   GLN A 350       9.883   4.575   0.157  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.459   6.419  -1.294  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.638   6.420   1.156  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.692   7.570   0.339  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       7.666   7.767   0.404  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.749   8.650   1.480  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       7.407   8.579  -1.742  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       8.211   9.958  -2.321  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.565   6.399  -2.265  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.475   6.914  -3.310  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.049   6.369  -4.676  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.954   7.097  -5.645  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.893   6.445  -2.986  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.865   7.075  -3.970  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.283   6.573  -3.688  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.198   7.047  -4.765  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      18.492   6.989  -4.598  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.985   6.500  -3.495  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      19.292   7.418  -5.537  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.858   5.662  -1.698  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.444   7.992  -3.321  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.150   6.746  -1.981  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.946   5.371  -3.067  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.579   6.805  -4.973  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.834   8.145  -3.860  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.618   6.955  -2.735  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.284   5.494  -3.662  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.829   7.408  -5.597  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.372   6.172  -2.777  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.976   6.452  -3.369  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.913   7.793  -6.384  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      20.283   7.373  -5.410  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.811   5.089  -4.766  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.412   4.493  -6.073  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.984   4.912  -6.444  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.748   5.458  -7.504  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.495   2.967  -5.982  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.912   2.560  -5.555  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.180   2.354  -7.349  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.937   1.073  -5.196  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.909   4.516  -3.975  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.088   4.838  -6.838  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.781   2.610  -5.254  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.600   2.746  -6.368  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.210   3.139  -4.695  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.365   1.291  -7.318  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.810   2.806  -8.100  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.144   2.532  -7.594  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.509   0.934  -4.214  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.958   0.721  -5.194  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.366   0.515  -5.921  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.027   4.659  -5.592  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.624   5.041  -5.919  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.582   6.501  -6.375  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.804   6.808  -7.528  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.741   4.845  -4.679  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.067   5.914  -3.613  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       7.017   3.457  -4.095  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.379   7.263  -3.922  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.228   4.214  -4.745  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.261   4.410  -6.717  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.705   4.906  -4.963  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.729   5.566  -2.646  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.137   6.063  -3.583  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.283   3.233  -3.335  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       8.004   3.445  -3.658  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.961   2.717  -4.880  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.627   7.144  -4.690  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       7.119   7.971  -4.260  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.914   7.639  -3.022  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   PHE A 289     -19.334   2.896   3.137  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.022   2.395   2.647  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.712   3.048   1.299  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.865   2.599   0.554  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.097   0.876   2.460  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.957   0.276   3.542  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.346   0.223   3.377  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.370  -0.227   4.708  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -21.149  -0.333   4.379  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -19.173  -0.785   5.710  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.562  -0.837   5.546  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.009   3.193   2.497  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.256   2.641   3.365  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.533   0.653   1.495  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.105   0.455   2.512  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.797   0.613   2.475  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.299  -0.187   4.833  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -22.221  -0.374   4.252  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -18.720  -1.173   6.611  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -21.182  -1.266   6.319  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.423   4.084   0.969  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.218   4.758  -0.346  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.229   5.919  -0.224  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.359   6.083  -1.055  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.576   5.275  -0.859  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.511   6.678  -1.088  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.114   4.403   1.577  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.824   4.048  -1.044  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.835   4.781  -1.782  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.337   5.059  -0.120  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.096   7.109  -0.461  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.372   6.737   0.777  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.495   7.910   0.974  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.240   7.597   1.794  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.152   8.000   1.446  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.409   8.879   1.723  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.273   7.996   2.572  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.383   6.643   1.839  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.226   8.338   0.029  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.826   9.556   2.337  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.018   9.435   1.025  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.814   7.859   3.543  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.254   8.430   2.685  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.153   5.829   2.513  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.361   6.514   1.409  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.384   6.907   2.892  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.184   6.606   3.746  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.485   5.313   3.310  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.304   5.300   3.018  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.610   6.491   5.219  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -15.709   5.431   5.387  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -16.471   5.677   6.693  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.898   5.442   7.745  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.614   6.098   6.619  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.280   6.599   3.161  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.479   7.420   3.658  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -13.754   6.213   5.816  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -14.982   7.449   5.554  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.395   5.483   4.555  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.258   4.450   5.421  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.195   4.229   3.292  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.577   2.925   2.913  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.065   2.953   1.480  1.00  0.00           C  
ATOM     64  O   THR A 293     -11.953   2.552   1.199  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.632   1.829   3.013  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.217   1.839   4.307  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.995   0.470   2.742  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.138   4.263   3.551  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.764   2.702   3.583  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.389   2.008   2.270  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.388   2.753   4.548  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.097   0.369   3.332  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.750   0.392   1.692  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.693  -0.309   3.009  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.882   3.371   0.566  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.456   3.360  -0.853  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.179   4.189  -1.029  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.309   3.824  -1.789  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.592   3.901  -1.736  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.577   3.191  -3.095  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.932   3.815  -4.119  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.206   2.669  -3.533  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.788   3.653   0.808  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.242   2.339  -1.129  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.536   3.721  -1.247  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.465   4.965  -1.887  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.634   3.370  -3.588  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.706   2.126  -2.938  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.177   3.138  -3.612  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.017   2.413  -2.502  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.185   1.769  -4.132  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.039   5.287  -0.334  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.789   6.083  -0.489  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.606   5.173  -0.185  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.624   5.163  -0.893  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.801   7.275   0.471  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.646   8.404  -0.126  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.795   9.519   0.904  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.792  10.562   0.389  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -12.639  10.711  -1.087  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.738   5.579   0.290  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.705   6.432  -1.509  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.225   6.971   1.417  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.792   7.629   0.626  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.158   8.790  -1.010  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.622   8.025  -0.388  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -12.151   9.099   1.832  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -10.836   9.988   1.066  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.799  10.240   0.616  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.602  11.512   0.869  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -13.220  11.506  -1.418  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -12.948   9.835  -1.557  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -11.642  10.895  -1.315  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.704   4.382   0.846  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.587   3.451   1.152  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.482   2.464  -0.011  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.410   2.133  -0.476  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -8.886   2.699   2.447  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.517   4.384   1.398  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.664   4.003   1.249  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.920   3.398   3.269  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -8.111   1.969   2.626  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.840   2.201   2.359  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.610   2.020  -0.496  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.632   1.079  -1.650  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.019   1.787  -2.864  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.369   1.184  -3.697  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.093   0.708  -1.943  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.165  -0.593  -2.749  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.630  -0.902  -3.113  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.849  -2.383  -3.109  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.030  -3.192  -3.731  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -11.112  -2.723  -4.527  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.172  -4.483  -3.597  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.454   2.322  -0.107  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.065   0.191  -1.414  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.621   0.578  -1.010  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.560   1.503  -2.508  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.578  -0.479  -3.647  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.767  -1.402  -2.158  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.290  -0.471  -2.375  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.859  -0.478  -4.086  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -13.592  -2.756  -2.591  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -11.030  -1.740  -4.674  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -10.486  -3.350  -4.992  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.905  -4.849  -3.023  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.549  -5.105  -4.069  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.215   3.072  -2.957  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.646   3.836  -4.098  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.149   4.005  -3.859  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.332   3.660  -4.690  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.336   5.208  -4.183  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.229   5.773  -5.613  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.379   5.240  -6.479  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -11.629   5.985  -6.157  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -12.660   5.904  -6.956  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -12.595   5.169  -8.032  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -13.756   6.557  -6.676  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.730   3.537  -2.268  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.803   3.287  -5.011  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.377   5.098  -3.912  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.865   5.892  -3.493  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.283   6.852  -5.576  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.287   5.479  -6.052  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.138   5.376  -7.521  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.524   4.189  -6.280  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -11.678   6.536  -5.348  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.756   4.667  -8.245  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -13.384   5.105  -8.643  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -13.807   7.120  -5.851  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -14.545   6.494  -7.288  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.780   4.510  -2.714  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.331   4.670  -2.407  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.648   3.323  -2.645  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.472   3.245  -2.943  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.161   5.079  -0.943  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.457   4.763  -2.051  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.901   5.421  -3.052  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.119   5.012  -0.668  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.742   4.419  -0.315  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.503   6.095  -0.810  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.403   2.263  -2.536  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.848   0.903  -2.770  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.802   0.643  -4.274  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.093  -0.222  -4.744  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.762  -0.123  -2.108  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.770  -0.010  -0.600  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.657  -0.681   0.176  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.920   0.762   0.342  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.404  -0.413   1.501  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.357   0.461   1.662  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.829   1.667   0.216  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.752   1.015   2.786  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.226   2.220   1.358  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.685   1.892   2.637  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.350   2.367  -2.313  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.858   0.813  -2.376  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.766   0.019  -2.470  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.430  -1.114  -2.384  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.435  -1.334  -0.185  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.903  -0.789   2.256  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.458   1.950  -0.747  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.107   0.759   3.771  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.396   2.902   1.248  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.212   2.316   3.508  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.538   1.402  -5.037  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.523   1.212  -6.515  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.296   1.910  -7.109  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.483   1.306  -7.780  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.771   1.842  -7.117  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.922   1.372  -6.430  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.863   1.472  -8.599  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.097   2.103  -4.637  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.503   0.162  -6.750  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.700   2.910  -7.024  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.696   1.639  -6.931  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.741   1.931  -9.031  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.929   0.399  -8.700  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -5.981   1.828  -9.114  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.171   3.189  -6.875  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.015   3.949  -7.428  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.708   3.245  -7.066  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.832   3.075  -7.893  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.009   5.362  -6.841  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -1.809   6.136  -7.388  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -1.933   6.699  -8.463  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -0.787   6.155  -6.721  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.848   3.654  -6.340  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.105   4.009  -8.503  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.923   5.869  -7.116  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.938   5.304  -5.766  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.562   2.836  -5.839  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.308   2.153  -5.441  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.264   0.766  -6.085  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.773   0.318  -6.530  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.266   2.017  -3.919  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.437   3.396  -3.276  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.394   1.092  -3.462  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.273   2.980  -5.180  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.540   2.733  -5.775  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.682   1.601  -3.623  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.425   4.007  -3.499  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.532   3.285  -2.206  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.325   3.869  -3.668  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.550   1.208  -2.401  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.127   0.068  -3.677  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.301   1.345  -3.991  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.383   0.086  -6.160  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.382  -1.269  -6.796  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.655  -1.166  -8.144  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.018  -2.082  -8.574  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.848  -1.747  -6.985  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.248  -2.692  -5.843  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.037  -2.482  -8.323  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.762  -2.912  -5.858  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.223   0.470  -5.814  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.845  -1.960  -6.159  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.493  -0.888  -6.969  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.747  -3.640  -5.972  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.958  -2.259  -4.897  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.996  -2.978  -8.333  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.252  -3.213  -8.447  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.994  -1.767  -9.131  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.268  -1.961  -5.794  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.043  -3.526  -5.017  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.044  -3.409  -6.775  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.792  -0.054  -8.806  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.127   0.125 -10.110  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.357   0.442  -9.884  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.195   0.145 -10.712  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.830   1.277 -10.835  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.009   1.736 -12.034  1.00  0.00           C  
ATOM    273  CD  GLN A 305       0.363   0.532 -12.902  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.444  -0.352 -13.114  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.560   0.457 -13.416  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.336   0.671  -8.445  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.220  -0.779 -10.691  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.800   0.943 -11.175  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -0.957   2.103 -10.153  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.595   2.432 -12.613  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.885   2.222 -11.685  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       2.213   1.167 -13.246  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       1.807  -0.311 -13.973  1.00  0.00           H  
ATOM    284  N   THR A 306       1.690   1.048  -8.773  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.122   1.386  -8.513  1.00  0.00           C  
ATOM    286  C   THR A 306       3.888   0.156  -8.030  1.00  0.00           C  
ATOM    287  O   THR A 306       4.921  -0.173  -8.561  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.222   2.463  -7.436  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.536   3.632  -7.865  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.697   2.792  -7.180  1.00  0.00           C  
ATOM    291  H   THR A 306       1.000   1.288  -8.118  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.574   1.751  -9.423  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.783   2.097  -6.525  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.896   3.864  -7.188  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.216   2.884  -8.124  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.148   2.001  -6.597  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.769   3.724  -6.639  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.408  -0.518  -7.016  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.149  -1.714  -6.499  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.601  -2.576  -7.686  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.734  -3.002  -7.760  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.228  -2.557  -5.588  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.085  -1.968  -4.159  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.456  -1.711  -3.510  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.280  -0.664  -4.200  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.577  -0.231  -6.584  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.017  -1.389  -5.955  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.252  -2.601  -6.043  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.624  -3.560  -5.515  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.550  -2.685  -3.548  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.365  -1.803  -2.438  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.803  -0.718  -3.755  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.166  -2.437  -3.868  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.794   0.064  -4.805  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.172  -0.280  -3.195  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.304  -0.859  -4.614  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.731  -2.823  -8.619  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.121  -3.646  -9.796  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.373  -3.048 -10.454  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.925  -3.614 -11.376  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.962  -3.671 -10.804  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.069  -4.921 -11.692  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.969  -4.904 -12.781  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.283  -6.237 -12.846  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.964  -7.354 -12.863  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       3.267  -7.334 -12.909  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       1.333  -8.497 -12.858  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.822  -2.464  -8.549  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.337  -4.653  -9.466  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.024  -3.693 -10.267  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.998  -2.788 -11.423  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.045  -4.938 -12.157  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.951  -5.799 -11.075  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.223  -4.163 -12.542  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.412  -4.658 -13.742  1.00  0.00           H  
ATOM    336  HE  ARG A 308       0.304  -6.272 -12.854  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       3.753  -6.464 -12.935  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       3.780  -8.192 -12.918  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.333  -8.515 -12.842  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       1.849  -9.352 -12.870  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.822  -1.905  -9.999  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.032  -1.288 -10.623  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.272  -2.130 -10.309  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.026  -2.476 -11.198  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.239   0.138 -10.090  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.217   1.084 -10.732  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.639   1.406 -12.169  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       7.687   0.934 -12.579  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.906   2.119 -12.835  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.366  -1.455  -9.259  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.894  -1.249 -11.694  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       7.119   0.149  -9.017  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.236   0.472 -10.338  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       5.246   0.611 -10.743  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       6.165   1.999 -10.162  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.496  -2.461  -9.054  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.703  -3.279  -8.686  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.277  -4.630  -8.098  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.227  -5.153  -8.413  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.543  -2.504  -7.660  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.811  -2.388  -6.346  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.123  -3.191  -5.260  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.814  -1.542  -5.910  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.336  -2.817  -4.236  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.520  -1.816  -4.578  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.876  -2.167  -8.354  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.308  -3.460  -9.564  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.476  -3.024  -7.500  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.749  -1.516  -8.042  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      10.796  -3.903  -5.241  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.331  -0.780  -6.508  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.362  -3.269  -3.256  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.096  -5.203  -7.254  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.755  -6.527  -6.648  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.815  -6.331  -5.461  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.233  -6.025  -4.362  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.038  -7.236  -6.192  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.011  -6.217  -5.593  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.165  -6.956  -4.909  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.309  -5.978  -4.638  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      15.486  -6.728  -4.114  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.938  -4.763  -7.022  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.255  -7.139  -7.386  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.798  -7.983  -5.448  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.502  -7.715  -7.041  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.401  -5.588  -6.380  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.495  -5.609  -4.867  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.819  -7.376  -3.976  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.516  -7.749  -5.552  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.583  -5.476  -5.554  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.994  -5.247  -3.908  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      16.110  -6.078  -3.595  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      16.008  -7.151  -4.909  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      15.161  -7.479  -3.474  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.545  -6.512  -5.676  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.566  -6.346  -4.571  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.166  -6.637  -5.104  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.525  -5.791  -5.691  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.629  -4.915  -4.050  1.00  0.00           C  
ATOM    400  SG  CYS A 312       6.833  -3.791  -5.450  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.232  -6.762  -6.572  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.802  -7.034  -3.773  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       5.716  -4.682  -3.523  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       7.469  -4.813  -3.380  1.00  0.00           H  
ATOM    405  HG  CYS A 312       6.159  -3.110  -5.386  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.699  -7.830  -4.905  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.343  -8.203  -5.401  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.265  -7.531  -4.527  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.156  -7.835  -3.357  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.181  -9.725  -5.300  1.00  0.00           C  
ATOM    411  CG  GLN A 313       3.965 -10.407  -6.427  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.180 -10.304  -7.736  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.381  -9.387  -8.508  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.287 -11.212  -8.020  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.250  -8.488  -4.434  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.244  -7.904  -6.427  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.559 -10.061  -4.345  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.135  -9.984  -5.382  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.926  -9.925  -6.542  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.114 -11.448  -6.181  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.125 -11.951  -7.397  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       1.780 -11.156  -8.856  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.461  -6.631  -5.065  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.392  -5.958  -4.276  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.912  -6.761  -4.274  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.248  -7.417  -5.241  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.207  -4.643  -5.020  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.425  -5.005  -6.457  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.465  -6.141  -6.461  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.723  -5.766  -3.269  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.792  -4.253  -4.864  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.944  -3.928  -4.700  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.507  -5.344  -6.896  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.805  -4.156  -7.005  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.169  -6.927  -7.144  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.439  -5.761  -6.721  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.648  -6.713  -3.199  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.930  -7.472  -3.136  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.909  -6.750  -2.204  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.588  -6.435  -1.077  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.657  -8.887  -2.605  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.675  -8.840  -1.409  1.00  0.00           C  
ATOM    443  CD  ARG A 315      -0.207  -8.908  -1.877  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.644  -9.383  -0.749  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.842  -9.846  -0.983  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.282  -9.934  -2.209  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.599 -10.232   0.008  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.358  -6.177  -2.431  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.363  -7.537  -4.125  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.592  -9.327  -2.282  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.243  -9.489  -3.396  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.823  -7.925  -0.857  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.873  -9.678  -0.756  1.00  0.00           H  
ATOM    454  HD2 ARG A 315      -0.113  -9.591  -2.709  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.127  -7.922  -2.174  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.309  -9.339   0.170  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       1.700  -9.647  -2.970  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.199 -10.287  -2.386  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.261 -10.174   0.947  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.518 -10.585  -0.173  1.00  0.00           H  
ATOM    461  N   LEU A 316      -5.107  -6.484  -2.659  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -6.095  -5.794  -1.793  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.909  -6.842  -1.036  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.615  -7.640  -1.618  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -7.024  -4.954  -2.673  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.596  -3.778  -1.872  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.436  -2.885  -2.794  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.460  -4.311  -0.728  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.361  -6.737  -3.568  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.580  -5.156  -1.087  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.464  -4.576  -3.511  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.835  -5.566  -3.034  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.784  -3.201  -1.462  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -9.425  -3.306  -2.905  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.963  -2.815  -3.763  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.514  -1.898  -2.361  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -9.051  -5.147  -1.077  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -9.117  -3.528  -0.373  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.816  -4.633   0.074  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.820  -6.827   0.259  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.593  -7.802   1.094  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.790  -7.055   1.672  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.262  -6.136   1.052  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.711  -8.344   2.229  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.503  -9.120   1.668  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.980 -10.277   0.770  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.583  -8.176   0.868  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.254  -6.153   0.686  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.950  -8.619   0.484  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.355  -7.520   2.824  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.295  -9.004   2.851  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.946  -9.534   2.497  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -6.159  -9.911  -0.231  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.893 -10.696   1.169  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -5.219 -11.042   0.741  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.871  -8.176  -0.173  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.563  -8.519   0.953  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.652  -7.171   1.260  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.263  -7.446   2.846  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.443  -6.779   3.529  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.862  -5.478   2.803  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.014  -4.762   2.333  1.00  0.00           O  
ATOM    503  CB  TYR A 318     -10.018  -6.448   4.972  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.202  -6.509   5.910  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.678  -7.747   6.351  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.823  -5.327   6.335  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.775  -7.807   7.218  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.920  -5.386   7.202  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.396  -6.626   7.644  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.478  -6.685   8.499  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.831  -8.200   3.296  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.266  -7.475   3.543  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.280  -7.165   5.292  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.586  -5.458   5.006  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -11.197  -8.657   6.019  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.455  -4.371   5.992  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.145  -8.764   7.558  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.398  -4.476   7.531  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.216  -6.294   9.336  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.146  -5.177   2.704  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.657  -3.963   2.007  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.651  -2.809   1.889  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.754  -1.988   1.001  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.850  -3.588   2.868  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.450  -4.914   3.239  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.287  -5.936   3.251  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.009  -4.235   1.030  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.521  -3.051   3.750  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.557  -2.999   2.305  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.912  -4.851   4.218  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.186  -5.210   2.504  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -13.088  -6.257   4.255  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.508  -6.783   2.618  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.667  -2.745   2.743  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.664  -1.650   2.619  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.324  -2.067   3.246  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.628  -1.248   3.812  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.199  -0.394   3.310  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.576  -3.428   3.442  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.501  -1.432   1.571  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.382   0.260   3.565  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.727  -0.675   4.208  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.875   0.119   2.643  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.936  -3.323   3.132  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.614  -3.752   3.710  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.646  -4.028   2.555  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.952  -4.781   1.652  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.799  -5.010   4.565  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.421  -5.545   5.017  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.524  -6.203   6.406  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -6.661  -7.244   6.442  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -7.844  -6.655   7.133  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.497  -3.975   2.650  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.203  -2.963   4.328  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.397  -4.759   5.431  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.311  -5.762   3.985  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.066  -6.274   4.305  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.713  -4.729   5.070  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.586  -6.685   6.640  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.720  -5.438   7.145  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.938  -7.533   5.438  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.335  -8.120   6.985  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -8.243  -5.893   6.551  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -7.550  -6.270   8.055  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -8.563  -7.391   7.277  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.496  -3.388   2.555  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.515  -3.570   1.429  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.189  -4.132   1.945  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.535  -3.545   2.784  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.284  -2.189   0.803  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.605  -2.274  -0.581  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.194  -2.858  -0.450  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.442  -3.127  -1.555  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.289  -2.756   3.283  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.917  -4.244   0.694  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.236  -1.698   0.694  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.660  -1.607   1.468  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.523  -1.272  -0.981  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.751  -2.535   0.481  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.587  -2.508  -1.274  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -1.239  -3.935  -0.475  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -4.487  -3.046  -1.303  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.139  -4.163  -1.496  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.290  -2.769  -2.562  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.781  -5.267   1.421  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.489  -5.891   1.841  1.00  0.00           C  
ATOM    587  C   SER A 323       0.517  -5.821   0.690  1.00  0.00           C  
ATOM    588  O   SER A 323       0.155  -5.853  -0.470  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.727  -7.355   2.212  1.00  0.00           C  
ATOM    590  OG  SER A 323      -1.676  -7.425   3.268  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.328  -5.704   0.735  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.082  -5.373   2.686  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.107  -7.887   1.360  1.00  0.00           H  
ATOM    594  HB3 SER A 323       0.207  -7.799   2.522  1.00  0.00           H  
ATOM    595  HG  SER A 323      -2.484  -7.005   2.969  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.783  -5.725   1.007  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.833  -5.651  -0.051  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.058  -6.460   0.375  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.335  -6.626   1.547  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.254  -4.205  -0.276  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.641  -3.545   1.054  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.110  -3.422  -0.911  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.500  -2.314   0.767  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.044  -5.695   1.948  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.447  -6.057  -0.976  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.098  -4.201  -0.939  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       2.749  -3.246   1.585  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.205  -4.237   1.660  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.331  -3.291  -0.182  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.726  -3.965  -1.762  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.470  -2.452  -1.229  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.349  -2.606   0.166  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.842  -1.888   1.697  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.913  -1.586   0.229  1.00  0.00           H  
ATOM    615  N   THR A 325       4.788  -6.970  -0.579  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.004  -7.784  -0.263  1.00  0.00           C  
ATOM    617  C   THR A 325       7.269  -6.936  -0.441  1.00  0.00           C  
ATOM    618  O   THR A 325       7.430  -6.245  -1.428  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.060  -8.980  -1.218  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.957  -9.839  -0.961  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.365  -9.747  -1.005  1.00  0.00           C  
ATOM    622  H   THR A 325       4.538  -6.813  -1.511  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.954  -8.144   0.756  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.014  -8.631  -2.239  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.858 -10.427  -1.713  1.00  0.00           H  
ATOM    626 HG21 THR A 325       8.187  -9.181  -1.418  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.305 -10.706  -1.499  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.526  -9.897   0.052  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.177  -6.995   0.503  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.448  -6.211   0.396  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.608  -7.077   0.889  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.627  -7.509   2.025  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.372  -4.959   1.271  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.137  -4.135   0.899  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.631  -4.111   1.055  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.004  -2.970   1.878  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.026  -7.566   1.284  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.624  -5.925  -0.632  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.313  -5.251   2.310  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.245  -3.755  -0.106  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.257  -4.755   0.960  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.702  -3.831   0.014  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.504  -4.682   1.332  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.579  -3.222   1.664  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.923  -3.356   2.883  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.122  -2.398   1.640  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       8.875  -2.336   1.804  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.577  -7.330   0.047  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.745  -8.166   0.462  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.265  -9.367   1.279  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.968  -9.875   2.132  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.696  -7.320   1.312  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.306  -6.214   0.450  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      15.153  -6.528  -0.371  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.916  -5.071   0.623  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.538  -6.966  -0.862  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.265  -8.516  -0.416  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.149  -6.879   2.132  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.485  -7.946   1.702  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.069  -9.820   1.026  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.526 -10.986   1.785  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.747 -10.485   3.002  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.690 -10.989   3.323  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.524  -9.389   0.336  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.865 -11.553   1.143  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.337 -11.620   2.114  1.00  0.00           H  
ATOM    667  N   GLU A 329      10.257  -9.493   3.683  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.536  -8.967   4.876  1.00  0.00           C  
ATOM    669  C   GLU A 329       8.156  -8.464   4.435  1.00  0.00           C  
ATOM    670  O   GLU A 329       8.033  -7.478   3.737  1.00  0.00           O  
ATOM    671  CB  GLU A 329      10.355  -7.814   5.503  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.585  -8.063   7.000  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.128  -6.791   7.652  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.517  -5.751   7.476  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      12.148  -6.879   8.317  1.00  0.00           O  
ATOM    676  H   GLU A 329      11.110  -9.096   3.410  1.00  0.00           H  
ATOM    677  HA  GLU A 329       9.408  -9.768   5.591  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      11.310  -7.751   5.006  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.829  -6.878   5.379  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.650  -8.336   7.467  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      11.298  -8.864   7.126  1.00  0.00           H  
ATOM    682  N   THR A 330       7.125  -9.143   4.839  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.745  -8.725   4.455  1.00  0.00           C  
ATOM    684  C   THR A 330       5.194  -7.733   5.483  1.00  0.00           C  
ATOM    685  O   THR A 330       5.342  -7.911   6.677  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.838  -9.957   4.397  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.568  -9.582   3.883  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.672 -10.540   5.801  1.00  0.00           C  
ATOM    689  H   THR A 330       7.259  -9.930   5.401  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.766  -8.253   3.482  1.00  0.00           H  
ATOM    691  HB  THR A 330       5.282 -10.700   3.753  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.709  -9.082   3.076  1.00  0.00           H  
ATOM    693 HG21 THR A 330       4.256 -11.535   5.729  1.00  0.00           H  
ATOM    694 HG22 THR A 330       4.007  -9.913   6.375  1.00  0.00           H  
ATOM    695 HG23 THR A 330       5.636 -10.587   6.287  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.540  -6.698   5.023  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.945  -5.688   5.950  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.547  -5.372   5.421  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.237  -5.671   4.285  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.830  -4.413   5.962  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.299  -4.085   7.388  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.131  -3.516   8.197  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.623  -3.106   9.586  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.064  -4.317  10.334  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.417  -6.591   4.057  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.860  -6.106   6.945  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.695  -4.580   5.337  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.276  -3.568   5.571  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.666  -4.982   7.864  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       6.092  -3.353   7.344  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.729  -2.652   7.687  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.362  -4.266   8.297  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.453  -2.423   9.486  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.821  -2.623  10.124  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.401  -5.036   9.663  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.264  -4.698  10.880  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.837  -4.063  10.982  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.697  -4.779   6.216  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.324  -4.467   5.714  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.172  -3.139   6.274  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.286  -2.666   7.296  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.633  -5.591   6.102  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -1.949  -5.406   5.356  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.027  -6.933   5.696  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.955  -4.545   7.133  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.347  -4.380   4.644  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -0.806  -5.573   7.167  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.582  -6.260   5.532  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.748  -5.319   4.299  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.440  -4.512   5.707  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.844  -7.137   6.300  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.256  -6.893   4.656  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.757  -7.715   5.839  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.098  -2.525   5.580  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.635  -1.205   6.025  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.152  -1.168   5.823  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.669  -1.629   4.824  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -0.949  -0.126   5.194  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.538  -0.392   5.227  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.281  -0.043   6.360  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.171  -1.005   4.137  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.655  -0.303   6.404  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.545  -1.264   4.182  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.287  -0.914   5.315  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.430  -2.930   4.746  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.412  -1.048   7.070  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.306  -0.171   4.174  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.152   0.845   5.610  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.794   0.429   7.202  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.597  -1.279   3.264  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.228  -0.034   7.279  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.034  -1.736   3.343  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.348  -1.115   5.349  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.873  -0.640   6.783  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.365  -0.586   6.682  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.825   0.816   6.263  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.760   0.962   5.499  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -5.960  -0.934   8.055  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.395  -1.369   7.906  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.225  -0.864   6.917  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.160  -2.262   8.615  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.427  -1.451   7.058  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.442  -2.313   8.078  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.429  -0.290   7.585  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.709  -1.308   5.952  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.389  -1.736   8.498  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -5.913  -0.066   8.700  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.980  -0.200   6.238  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.816  -2.840   9.460  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.277  -1.249   6.425  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.185   1.848   6.758  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.593   3.246   6.394  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.573   3.852   5.425  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.392   3.573   5.497  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.648   4.098   7.663  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.317   5.438   7.351  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -5.809   6.147   6.497  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -7.325   5.732   7.971  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.439   1.705   7.376  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.569   3.241   5.928  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.217   3.578   8.420  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.645   4.274   8.023  1.00  0.00           H  
ATOM    783  N   LYS A 336      -5.022   4.684   4.521  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.080   5.312   3.549  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.976   6.040   4.317  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.839   6.084   3.895  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.837   6.304   2.663  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.488   7.386   3.526  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.294   8.329   2.630  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.090   9.305   3.496  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -6.162  10.021   4.416  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.978   4.896   4.482  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.637   4.544   2.932  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.147   6.764   1.969  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.603   5.779   2.111  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.145   6.923   4.250  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.724   7.949   4.039  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.619   8.880   1.991  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.975   7.752   2.023  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.592  10.022   2.862  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.821   8.760   4.074  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -6.349  11.043   4.372  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -5.178   9.834   4.131  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.311   9.686   5.389  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.302   6.604   5.449  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.270   7.317   6.249  1.00  0.00           C  
ATOM    807  C   THR A 337      -1.242   6.305   6.726  1.00  0.00           C  
ATOM    808  O   THR A 337      -0.051   6.483   6.567  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.922   7.963   7.471  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -4.045   8.730   7.060  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.907   8.866   8.172  1.00  0.00           C  
ATOM    812  H   THR A 337      -4.225   6.548   5.775  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.790   8.072   5.643  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.240   7.188   8.155  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.824   8.174   7.127  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -2.330   9.233   9.096  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.660   9.699   7.531  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.010   8.300   8.388  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.702   5.234   7.309  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.770   4.189   7.801  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.259   3.888   6.705  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.438   3.755   6.964  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.580   2.928   8.139  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.804   2.047   9.139  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.174   2.427  10.578  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.124   1.870  11.544  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       1.159   2.607  11.361  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.668   5.115   7.420  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.264   4.546   8.685  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.529   3.221   8.569  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.763   2.368   7.235  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.057   1.010   8.971  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.258   2.184   8.994  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.211   3.504  10.667  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -2.140   2.012  10.822  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.467   1.993  12.560  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.032   0.821  11.340  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       0.966   3.545  10.956  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.778   2.071  10.717  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       1.629   2.719  12.281  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.185   3.800   5.480  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.760   3.531   4.360  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.743   4.698   4.247  1.00  0.00           C  
ATOM    844  O   PHE A 339       2.923   4.551   4.472  1.00  0.00           O  
ATOM    845  CB  PHE A 339      -0.011   3.391   3.046  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.921   2.875   1.976  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.710   3.768   1.245  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.004   1.501   1.726  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.580   3.287   0.258  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.877   1.018   0.743  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.666   1.908   0.006  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.138   3.926   5.297  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.305   2.620   4.558  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.828   2.698   3.181  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.399   4.355   2.751  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.645   4.829   1.437  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.394   0.816   2.291  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.183   3.982  -0.306  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       1.938  -0.043   0.551  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.344   1.530  -0.754  1.00  0.00           H  
ATOM    861  N   THR A 340       1.261   5.859   3.896  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.165   7.043   3.765  1.00  0.00           C  
ATOM    863  C   THR A 340       3.150   7.081   4.938  1.00  0.00           C  
ATOM    864  O   THR A 340       4.339   7.255   4.755  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.329   8.324   3.762  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.340   8.243   2.745  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.239   9.522   3.497  1.00  0.00           C  
ATOM    868  H   THR A 340       0.301   5.953   3.712  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.715   6.971   2.842  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.851   8.446   4.722  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.359   7.663   3.058  1.00  0.00           H  
ATOM    872 HG21 THR A 340       2.835   9.723   4.376  1.00  0.00           H  
ATOM    873 HG22 THR A 340       1.636  10.389   3.265  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.889   9.302   2.663  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.669   6.903   6.137  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.584   6.912   7.314  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.643   5.834   7.122  1.00  0.00           C  
ATOM    878  O   GLN A 341       5.820   6.075   7.299  1.00  0.00           O  
ATOM    879  CB  GLN A 341       2.788   6.626   8.589  1.00  0.00           C  
ATOM    880  CG  GLN A 341       1.964   7.860   8.965  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.119   7.551  10.203  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       0.263   8.328  10.578  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.323   6.441  10.859  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.709   6.752   6.261  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.067   7.873   7.396  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.126   5.788   8.422  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.469   6.392   9.393  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.629   8.684   9.179  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.315   8.123   8.145  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.013   5.813  10.556  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.787   6.235  11.653  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.238   4.651   6.751  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.227   3.551   6.539  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.396   4.075   5.708  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.550   3.861   6.024  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.555   2.394   5.801  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.535   1.254   5.640  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.054   0.617   6.768  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.922   0.835   4.361  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.961  -0.439   6.624  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.829  -0.221   4.213  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.348  -0.858   5.346  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.243  -1.899   5.201  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.282   4.487   6.608  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.589   3.211   7.494  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.701   2.061   6.367  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.232   2.728   4.830  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.755   0.942   7.750  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.520   1.328   3.488  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.361  -0.931   7.498  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.127  -0.544   3.227  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.922  -1.802   5.872  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.106   4.766   4.648  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.203   5.317   3.806  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.839   6.500   4.522  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.045   6.653   4.529  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.660   5.779   2.452  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.032   4.606   1.679  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.703   5.067   0.257  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.012   3.428   1.603  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.171   4.922   4.411  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.955   4.569   3.666  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.912   6.542   2.611  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.471   6.193   1.875  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.124   4.293   2.175  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       6.546   5.605  -0.150  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.839   5.712   0.279  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       5.498   4.205  -0.360  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.967   2.859   2.518  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       8.010   3.808   1.464  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.750   2.787   0.772  1.00  0.00           H  
ATOM    932  N   SER A 344       7.052   7.337   5.140  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.641   8.495   5.864  1.00  0.00           C  
ATOM    934  C   SER A 344       8.747   7.973   6.778  1.00  0.00           C  
ATOM    935  O   SER A 344       9.675   8.681   7.118  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.561   9.180   6.702  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.444   8.515   7.954  1.00  0.00           O  
ATOM    938  H   SER A 344       6.082   7.197   5.137  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.055   9.196   5.154  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.831  10.209   6.872  1.00  0.00           H  
ATOM    941  HB3 SER A 344       5.618   9.141   6.173  1.00  0.00           H  
ATOM    942  HG  SER A 344       5.657   8.847   8.392  1.00  0.00           H  
ATOM    943  N   THR A 345       8.652   6.720   7.165  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.690   6.107   8.048  1.00  0.00           C  
ATOM    945  C   THR A 345      10.530   5.103   7.243  1.00  0.00           C  
ATOM    946  O   THR A 345      11.396   4.442   7.779  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.005   5.418   9.244  1.00  0.00           C  
ATOM    948  OG1 THR A 345       9.993   4.977  10.162  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.166   4.221   8.789  1.00  0.00           C  
ATOM    950  H   THR A 345       7.894   6.176   6.859  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.348   6.879   8.426  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.354   6.132   9.731  1.00  0.00           H  
ATOM    953  HG1 THR A 345       9.740   5.280  11.039  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.340   4.573   8.200  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.787   3.702   9.657  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.767   3.544   8.204  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.293   4.994   5.951  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.093   4.045   5.107  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.430   4.734   3.781  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.858   4.433   2.752  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.284   2.769   4.829  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.221   1.665   4.333  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.940   1.067   5.109  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.240   1.367   3.061  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.593   5.545   5.532  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.013   3.785   5.616  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.796   2.446   5.737  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.542   2.966   4.071  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.659   1.848   2.435  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.836   0.662   2.732  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.353   5.661   3.815  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.784   6.426   2.606  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.229   5.503   1.466  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.274   5.895   0.317  1.00  0.00           O  
ATOM    975  CB  PRO A 347      13.963   7.278   3.114  1.00  0.00           C  
ATOM    976  CG  PRO A 347      13.751   7.390   4.589  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.093   6.080   5.015  1.00  0.00           C  
ATOM    978  HA  PRO A 347      11.990   7.072   2.275  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.906   6.784   2.907  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.947   8.258   2.660  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      14.700   7.519   5.096  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.093   8.217   4.813  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.842   5.345   5.275  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.412   6.239   5.836  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.566   4.282   1.779  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.016   3.337   0.721  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.923   3.186  -0.340  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.156   3.384  -1.517  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.309   1.973   1.348  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.527   3.990   2.714  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.914   3.719   0.259  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.445   1.639   1.904  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.155   2.058   2.014  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.534   1.260   0.569  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.731   2.837   0.059  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.644   2.675  -0.949  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.257   4.060  -1.490  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.060   4.236  -2.675  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.416   2.003  -0.292  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.423   0.475  -0.486  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.155  -0.105   0.155  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.461   0.095  -1.986  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.554   2.682   1.011  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.009   2.072  -1.760  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.437   2.207   0.765  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.506   2.404  -0.716  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.289   0.066   0.010  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.233  -0.040   1.228  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.044  -1.138  -0.138  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.293   0.458  -0.179  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.850  -0.780  -2.164  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349      10.478  -0.124  -2.271  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       9.093   0.915  -2.581  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.149   5.042  -0.632  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.777   6.406  -1.102  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.633   6.770  -2.325  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.240   7.560  -3.161  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.012   7.414   0.046  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.854   8.415   0.127  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.720   9.158  -1.204  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.705   9.451  -1.853  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       7.533   9.481  -1.639  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.310   4.882   0.320  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.734   6.408  -1.384  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.072   6.872   0.978  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.938   7.951  -0.111  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       7.938   7.881   0.334  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.045   9.124   0.916  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       6.738   9.247  -1.115  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       7.435   9.955  -2.491  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.798   6.193  -2.433  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.679   6.489  -3.583  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.197   5.700  -4.805  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.113   6.224  -5.898  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.105   6.067  -3.217  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.012   6.201  -4.433  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.465   5.956  -4.018  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.605   4.557  -3.525  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.788   4.022  -3.401  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.854   4.713  -3.698  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.906   2.792  -2.978  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.098   5.559  -1.755  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.658   7.546  -3.799  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.473   6.702  -2.423  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.103   5.041  -2.884  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.724   5.473  -5.173  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.915   7.193  -4.843  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      17.112   6.105  -4.871  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.736   6.645  -3.233  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.806   4.038  -3.295  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.765   5.655  -4.020  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.759   4.300  -3.603  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.090   2.263  -2.748  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.811   2.380  -2.886  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.886   4.442  -4.631  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.419   3.627  -5.793  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.997   4.060  -6.185  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.758   4.484  -7.297  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.440   2.130  -5.416  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.886   1.595  -5.432  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.604   1.321  -6.418  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.648   2.082  -4.197  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.968   4.032  -3.742  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      12.079   3.797  -6.630  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      11.021   2.008  -4.428  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      12.866   0.515  -5.431  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.391   1.939  -6.322  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.554   1.499  -6.240  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.815   0.268  -6.296  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.855   1.623  -7.423  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      14.583   1.545  -4.119  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.057   1.900  -3.314  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.849   3.138  -4.287  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.053   3.955  -5.289  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.662   4.360  -5.632  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.670   5.796  -6.160  1.00  0.00           C  
ATOM   1077  O   ILE A 353       7.161   6.079  -7.226  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.779   4.264  -4.378  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.242   5.295  -3.311  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.887   2.846  -3.809  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.395   6.579  -3.382  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.256   3.610  -4.396  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.274   3.700  -6.394  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.753   4.453  -4.652  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.134   4.867  -2.321  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.280   5.545  -3.476  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.349   2.790  -2.874  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       7.925   2.607  -3.640  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.464   2.142  -4.510  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.994   7.419  -3.058  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.539   6.481  -2.733  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.059   6.749  -4.393  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   PHE A 289     -19.674   2.098   2.409  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.277   1.751   2.035  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.961   2.318   0.651  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.005   1.927   0.012  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.128   0.231   1.979  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.767  -0.390   3.195  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.141  -0.655   3.202  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.988  -0.702   4.314  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.737  -1.232   4.330  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -18.583  -1.279   5.443  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.958  -1.545   5.451  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.303   2.389   1.722  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.602   2.159   2.766  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.617  -0.141   1.090  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.081  -0.029   1.947  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.741  -0.413   2.335  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.928  -0.497   4.307  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -21.798  -1.436   4.334  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -17.982  -1.520   6.307  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.418  -1.990   6.320  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.775   3.214   0.173  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.557   3.792  -1.186  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.756   5.100  -1.125  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.907   5.345  -1.959  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.922   4.033  -1.855  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.867   3.573  -3.200  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.544   3.492   0.701  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.008   3.092  -1.774  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.682   3.480  -1.328  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.173   5.086  -1.835  1.00  0.00           H  
ATOM     31  HG  SER A 290     -20.528   4.053  -3.704  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.040   5.947  -0.179  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.361   7.254  -0.049  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.087   7.203   0.803  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.047   7.679   0.400  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.433   8.113   0.620  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.180   7.163   1.508  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.038   5.760   0.883  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.142   7.657  -1.019  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.978   8.909   1.199  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.099   8.527  -0.125  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.748   7.175   2.501  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.223   7.439   1.557  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.679   5.054   1.620  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.973   5.424   0.460  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.168   6.661   1.989  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.955   6.623   2.879  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.112   5.367   2.639  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.931   5.440   2.352  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.375   6.693   4.359  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.461   5.658   4.679  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.074   5.978   6.044  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.354   5.904   7.026  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.252   6.291   6.084  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.025   6.293   2.296  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.341   7.485   2.663  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.512   6.502   4.980  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.752   7.681   4.573  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -17.231   5.690   3.926  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -16.026   4.673   4.712  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.698   4.220   2.780  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.931   2.957   2.596  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.339   2.886   1.195  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.174   2.593   1.014  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.877   1.777   2.785  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.622   1.958   3.980  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.083   0.479   2.871  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.644   4.184   3.027  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.141   2.904   3.325  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.545   1.724   1.940  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.014   1.895   4.721  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -14.769  -0.352   2.945  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.447   0.503   3.742  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.479   0.368   1.982  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.143   3.110   0.200  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.634   3.009  -1.188  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.399   3.899  -1.357  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.438   3.508  -1.985  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.745   3.408  -2.173  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.608   2.605  -3.475  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.043   2.923  -4.532  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.104   1.601  -3.888  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.085   3.315   0.368  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.345   1.988  -1.365  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.703   3.203  -1.726  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.676   4.464  -2.396  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.706   2.899  -3.989  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.562   1.547  -3.243  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.138   1.910  -3.944  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.849   1.396  -2.860  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.959   0.705  -4.477  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.392   5.078  -0.790  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.183   5.945  -0.923  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.967   5.129  -0.510  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.961   5.117  -1.186  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.315   7.178  -0.023  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.229   8.210  -0.688  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.564   9.304   0.324  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.309  10.447  -0.372  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -14.456   9.899  -1.149  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.165   5.383  -0.269  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.060   6.251  -1.951  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.736   6.884   0.928  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.340   7.616   0.135  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.725   8.644  -1.539  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.141   7.731  -1.013  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.183   8.891   1.106  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.650   9.684   0.755  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.676  11.141   0.370  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.635  10.961  -1.040  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -14.987  10.683  -1.582  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.083   9.366  -0.512  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -14.103   9.270  -1.895  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.057   4.423   0.580  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.901   3.588   0.994  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.583   2.632  -0.155  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.444   2.471  -0.547  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.254   2.792   2.249  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.887   4.425   1.106  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.048   4.219   1.189  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.384   2.245   2.579  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.052   2.102   2.022  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.572   3.469   3.027  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.592   2.017  -0.712  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.364   1.094  -1.857  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.797   1.904  -3.020  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.013   1.420  -3.811  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.687   0.460  -2.285  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.405  -0.088  -1.057  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.676  -0.818  -1.492  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.308  -2.102  -2.153  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.209  -3.028  -2.327  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.433  -2.831  -1.920  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.887  -4.150  -2.910  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.501   2.177  -0.389  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.669   0.323  -1.568  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.305   1.205  -2.764  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.492  -0.347  -2.977  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.752  -0.776  -0.538  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.663   0.727  -0.400  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.289  -1.019  -0.626  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.225  -0.202  -2.188  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.388  -2.250  -2.457  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.681  -1.971  -1.475  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.125  -3.541  -2.052  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.948  -4.300  -3.221  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.577  -4.861  -3.044  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.187   3.146  -3.118  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.671   4.006  -4.214  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.188   4.254  -3.950  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.351   4.072  -4.812  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.461   5.331  -4.223  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.465   5.975  -5.630  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.191   6.820  -5.853  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -8.514   8.261  -5.652  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -7.550   9.132  -5.512  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -6.307   8.736  -5.535  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.830  10.397  -5.350  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.811   3.514  -2.463  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.789   3.492  -5.153  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.480   5.129  -3.923  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.019   6.019  -3.515  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.529   5.207  -6.386  1.00  0.00           H  
ATOM    164  HG3 ARG A 298     -10.330   6.619  -5.716  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -7.420   6.528  -5.158  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -7.832   6.675  -6.863  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.449   8.556  -5.629  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -6.093   7.766  -5.657  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -5.568   9.402  -5.430  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -8.783  10.700  -5.334  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -7.091  11.062  -5.243  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.854   4.637  -2.748  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.421   4.858  -2.414  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.678   3.553  -2.692  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.523   3.539  -3.074  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.290   5.222  -0.933  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.544   4.752  -2.062  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.017   5.651  -3.028  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.849   6.123  -0.732  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.250   5.380  -0.692  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.681   4.415  -0.329  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.361   2.454  -2.522  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.749   1.126  -2.788  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.736   0.883  -4.298  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.028   0.029  -4.791  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.585   0.041  -2.115  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.615   0.162  -0.601  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.520  -0.494   0.174  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.759   0.919   0.347  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.269  -0.226   1.500  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.207   0.629   1.666  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.653   1.802   0.223  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.594   1.175   2.793  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.042   2.348   1.364  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.509   2.032   2.642  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.297   2.505  -2.233  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.746   1.085  -2.427  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.591   0.101  -2.488  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.176  -0.922  -2.381  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.310  -1.135  -0.189  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.779  -0.592   2.254  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.281   2.080  -0.739  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.958   0.928   3.780  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.199   3.014   1.251  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.025   2.448   3.514  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.507   1.634  -5.037  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.530   1.449  -6.516  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.334   2.166  -7.149  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.517   1.568  -7.819  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.812   2.048  -7.082  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.924   1.605  -6.317  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.979   1.613  -8.538  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.064   2.324  -4.621  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.494   0.398  -6.750  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.745   3.121  -7.037  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.312   0.851  -6.768  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.905   2.010  -8.928  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.999   0.535  -8.591  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.151   1.987  -9.123  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.239   3.454  -6.949  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.113   4.230  -7.542  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.785   3.557  -7.208  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.914   3.426  -8.043  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.115   5.649  -6.974  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.441   6.333  -7.308  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.353   5.640  -7.730  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.523   7.537  -7.137  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.918   3.915  -6.412  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.234   4.273  -8.615  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.991   5.606  -5.902  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.302   6.211  -7.408  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.613   3.133  -5.992  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.335   2.482  -5.620  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.278   1.076  -6.221  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.765   0.620  -6.642  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.242   2.395  -4.098  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.357   3.799  -3.499  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.377   1.518  -3.570  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.318   3.249  -5.323  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.491   3.067  -5.997  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.706   1.964  -3.820  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.308   4.232  -3.776  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.443   4.419  -3.877  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.289   3.739  -2.424  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.144   0.479  -3.755  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.295   1.775  -4.075  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.492   1.677  -2.508  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.386   0.381  -6.275  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.363  -0.998  -6.853  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.601  -0.974  -8.190  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.160  -1.873  -8.490  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.823  -1.508  -7.021  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.172  -2.477  -5.875  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.023  -2.233  -8.358  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.682  -2.742  -5.840  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.228   0.763  -5.938  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.827  -1.647  -6.171  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.488  -0.662  -6.980  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.651  -3.410  -6.028  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.864  -2.045  -4.935  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.999  -2.695  -8.374  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.263  -2.992  -8.474  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.949  -1.521  -9.169  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.869  -3.673  -5.325  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.065  -2.805  -6.848  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.177  -1.938  -5.317  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.780   0.045  -8.988  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.036   0.097 -10.278  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.423   0.460  -9.975  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.336   0.039 -10.658  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.693   1.127 -11.230  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.082   2.526 -11.046  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.026   3.587 -11.616  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.006   3.263 -12.258  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.770   4.850 -11.407  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.385   0.774  -8.734  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.065  -0.883 -10.737  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.545   0.813 -12.253  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.752   1.172 -11.022  1.00  0.00           H  
ATOM    280  HG2 GLN A 305       0.076   2.712  -9.997  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.863   2.574 -11.564  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.021   5.110 -10.890  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -1.368   5.538 -11.768  1.00  0.00           H  
ATOM    284  N   THR A 306       1.645   1.233  -8.942  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.042   1.612  -8.582  1.00  0.00           C  
ATOM    286  C   THR A 306       3.774   0.387  -8.037  1.00  0.00           C  
ATOM    287  O   THR A 306       4.814   0.008  -8.528  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.024   2.700  -7.506  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.213   3.784  -7.938  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.447   3.196  -7.247  1.00  0.00           C  
ATOM    291  H   THR A 306       0.892   1.556  -8.399  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.554   1.980  -9.459  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.626   2.292  -6.593  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.696   3.488  -8.688  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.076   2.366  -6.956  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.429   3.928  -6.453  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.840   3.649  -8.146  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.238  -0.236  -7.018  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.910  -1.437  -6.435  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.355  -2.372  -7.571  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.434  -2.926  -7.554  1.00  0.00           O  
ATOM    302  CB  LEU A 307       2.925  -2.180  -5.508  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.932  -1.601  -4.072  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.216  -1.981  -3.331  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.799  -0.075  -4.106  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.396   0.087  -6.634  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.769  -1.125  -5.882  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       1.933  -2.083  -5.918  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.189  -3.228  -5.467  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.092  -2.017  -3.529  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.066  -1.846  -2.270  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.030  -1.354  -3.656  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       4.448  -3.012  -3.528  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.703   0.363  -4.500  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.633   0.290  -3.104  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.965   0.198  -4.727  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.527  -2.554  -8.554  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.894  -3.451  -9.686  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.048  -2.848 -10.496  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.529  -3.448 -11.437  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.682  -3.634 -10.601  1.00  0.00           C  
ATOM    322  CG  ARG A 308       1.566  -4.341  -9.835  1.00  0.00           C  
ATOM    323  CD  ARG A 308       0.272  -4.270 -10.644  1.00  0.00           C  
ATOM    324  NE  ARG A 308       0.520  -4.787 -12.018  1.00  0.00           N  
ATOM    325  CZ  ARG A 308      -0.484  -5.096 -12.789  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -1.707  -4.947 -12.357  1.00  0.00           N  
ATOM    327  NH2 ARG A 308      -0.268  -5.556 -13.991  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.658  -2.101  -8.550  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.194  -4.412  -9.298  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.333  -2.667 -10.935  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.962  -4.230 -11.457  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       1.838  -5.375  -9.675  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       1.421  -3.855  -8.883  1.00  0.00           H  
ATOM    334  HD2 ARG A 308      -0.488  -4.871 -10.165  1.00  0.00           H  
ATOM    335  HD3 ARG A 308      -0.063  -3.244 -10.699  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.440  -4.895 -12.341  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -1.872  -4.596 -11.435  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -2.478  -5.185 -12.947  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       0.669  -5.671 -14.321  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -1.039  -5.794 -14.581  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.479  -1.653 -10.172  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.576  -1.023 -10.972  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.962  -1.527 -10.525  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.957  -1.201 -11.141  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.480   0.517 -10.846  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.299   1.043  -9.657  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.950   2.512  -9.419  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.061   3.006 -10.093  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       7.580   3.119  -8.568  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.067  -1.165  -9.429  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.438  -1.291 -12.011  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.848   0.973 -11.754  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.443   0.793 -10.708  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       7.069   0.468  -8.772  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       8.351   0.959  -9.877  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.045  -2.330  -9.483  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.386  -2.857  -9.038  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.311  -4.376  -8.817  1.00  0.00           C  
ATOM    359  O   HIS A 310       9.318  -5.143  -9.760  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.842  -2.154  -7.751  1.00  0.00           C  
ATOM    361  CG  HIS A 310       8.679  -1.934  -6.831  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       7.906  -2.977  -6.354  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.160  -0.795  -6.270  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       6.976  -2.449  -5.543  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.088  -1.123  -5.454  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.232  -2.596  -9.003  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.121  -2.672  -9.812  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.583  -2.761  -7.250  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.281  -1.199  -8.004  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       8.016  -3.926  -6.566  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.522   0.206  -6.443  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       6.214  -3.023  -5.044  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.261  -4.826  -7.584  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.212  -6.303  -7.329  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.356  -6.619  -6.098  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.047  -7.765  -5.837  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.640  -6.818  -7.111  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.414  -5.825  -6.238  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.754  -6.438  -5.818  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.571  -6.811  -7.059  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.420  -5.750  -8.098  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.272  -4.197  -6.832  1.00  0.00           H  
ATOM    383  HA  LYS A 311       8.783  -6.805  -8.183  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.610  -7.782  -6.622  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.135  -6.914  -8.065  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.591  -4.917  -6.797  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      10.836  -5.594  -5.357  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.306  -5.720  -5.228  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      12.575  -7.323  -5.228  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      14.612  -6.903  -6.788  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.219  -7.754  -7.452  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      14.295  -5.684  -8.656  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.234  -4.837  -7.634  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      12.627  -5.990  -8.726  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.948  -5.632  -5.344  1.00  0.00           N  
ATOM    396  CA  CYS A 312       7.094  -5.924  -4.153  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.647  -6.048  -4.649  1.00  0.00           C  
ATOM    398  O   CYS A 312       5.050  -5.091  -5.102  1.00  0.00           O  
ATOM    399  CB  CYS A 312       7.237  -4.797  -3.099  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.660  -3.751  -3.505  1.00  0.00           S  
ATOM    401  H   CYS A 312       8.183  -4.709  -5.568  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.399  -6.870  -3.721  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.349  -4.193  -3.075  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       7.388  -5.230  -2.123  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.343  -3.005  -4.018  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.102  -7.233  -4.617  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.721  -7.437  -5.142  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.650  -6.834  -4.199  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.738  -6.993  -2.999  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.458  -8.939  -5.289  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.677  -9.620  -5.919  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.373 -11.102  -6.151  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       5.258 -11.931  -6.104  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       3.146 -11.473  -6.402  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.621  -7.996  -4.290  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.669  -6.987  -6.103  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.267  -9.368  -4.316  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.597  -9.091  -5.923  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.906  -9.147  -6.862  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.524  -9.528  -5.255  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       2.431 -10.805  -6.440  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.941 -12.418  -6.550  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.624  -6.167  -4.731  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.516  -5.584  -3.908  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.683  -6.535  -3.790  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.025  -7.229  -4.729  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.113  -4.380  -4.738  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.197  -4.884  -6.140  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.392  -5.859  -6.166  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.868  -5.269  -2.941  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.895  -4.064  -4.497  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.805  -3.576  -4.592  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.719  -5.402  -6.401  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.372  -4.067  -6.822  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.145  -6.756  -6.719  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.255  -5.370  -6.590  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.343  -6.551  -2.660  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.533  -7.440  -2.487  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.571  -6.719  -1.626  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.289  -6.329  -0.510  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.126  -8.745  -1.779  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.838  -9.326  -2.395  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.416  -8.710  -1.738  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.877  -9.594  -0.631  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       2.080  -9.453  -0.147  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.880  -8.552  -0.644  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.485 -10.215   0.832  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.062  -5.967  -1.926  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.966  -7.672  -3.452  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -1.965  -8.548  -0.731  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.926  -9.465  -1.883  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.826 -10.395  -2.237  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.825  -9.129  -3.454  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       1.200  -8.626  -2.476  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.195  -7.729  -1.342  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.278 -10.277  -0.265  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.572  -7.968  -1.395  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.802  -8.446  -0.274  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.873 -10.907   1.212  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.409 -10.107   1.200  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.770  -6.535  -2.121  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.811  -5.846  -1.317  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.638  -6.889  -0.558  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.291  -7.732  -1.141  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.716  -5.048  -2.261  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.340  -3.862  -1.524  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.163  -3.041  -2.514  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.241  -4.373  -0.399  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.989  -6.849  -3.020  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.340  -5.175  -0.607  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.128  -4.683  -3.088  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.501  -5.687  -2.636  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.554  -3.248  -1.105  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.540  -2.152  -2.028  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.991  -3.636  -2.869  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.539  -2.762  -3.349  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.921  -3.589  -0.094  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.627  -4.662   0.438  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.805  -5.228  -0.744  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.619  -6.813   0.738  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.404  -7.767   1.588  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.600  -7.002   2.134  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.099  -6.135   1.459  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.546  -8.290   2.754  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.314  -9.065   2.239  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.744 -10.153   1.242  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.311  -8.108   1.568  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.095  -6.104   1.160  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.763  -8.594   0.994  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.221  -7.457   3.359  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.145  -8.953   3.361  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.833  -9.542   3.081  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.985 -10.920   1.202  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -5.866  -9.719   0.259  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.679 -10.591   1.561  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.559  -7.991   0.525  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.318  -8.521   1.649  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.336  -7.144   2.054  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.048  -7.329   3.338  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.226  -6.643   4.002  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.677  -5.395   3.206  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.845  -4.695   2.683  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.778  -6.216   5.415  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.937  -6.255   6.383  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.353  -7.477   6.921  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.593  -5.071   6.741  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.428  -7.516   7.817  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.667  -5.109   7.637  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.085  -6.332   8.175  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.143  -6.371   9.059  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.595  -8.046   3.824  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.037  -7.349   4.074  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.009  -6.890   5.760  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.377  -5.212   5.380  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.845  -8.389   6.643  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.271  -4.129   6.322  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.751  -8.460   8.232  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.174  -4.196   7.912  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.825  -6.739   9.887  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.968  -5.122   3.107  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.507  -3.959   2.346  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.526  -2.790   2.172  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.673  -1.985   1.274  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.717  -3.569   3.181  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.276  -4.887   3.639  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.084  -5.873   3.713  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.846  -4.289   1.383  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.408  -2.965   4.027  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.441  -3.042   2.580  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.737  -4.775   4.614  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.005  -5.251   2.928  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.869  -6.119   4.736  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.285  -6.766   3.140  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.514  -2.698   2.989  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.528  -1.594   2.816  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.163  -1.980   3.409  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.495  -1.151   3.995  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.054  -0.340   3.507  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.389  -3.367   3.695  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.404  -1.387   1.761  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.250   0.368   3.626  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.451  -0.603   4.476  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.834   0.097   2.904  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.725  -3.219   3.253  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.379  -3.619   3.811  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.408  -3.890   2.650  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.691  -4.674   1.766  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.531  -4.882   4.684  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -6.918  -4.487   6.124  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.661  -4.087   6.933  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.077  -5.310   7.650  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -3.717  -4.981   8.163  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.270  -3.879   2.763  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -5.975  -2.816   4.412  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.305  -5.511   4.267  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.599  -5.428   4.703  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.604  -3.650   6.093  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.405  -5.324   6.604  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.913  -3.675   6.273  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -5.931  -3.343   7.670  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.718  -5.583   8.476  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.011  -6.137   6.958  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -3.084  -4.777   7.364  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -3.345  -5.789   8.704  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -3.771  -4.146   8.780  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.268  -3.228   2.641  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.273  -3.418   1.529  1.00  0.00           C  
ATOM    568  C   LEU A 322      -1.991  -4.070   2.066  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.333  -3.537   2.938  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.946  -2.032   0.948  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.298  -2.129  -0.450  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.961  -2.881  -0.368  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.244  -2.838  -1.444  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.070  -2.587   3.363  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.693  -4.047   0.760  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.860  -1.465   0.871  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.270  -1.520   1.619  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.105  -1.127  -0.807  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -1.144  -3.941  -0.410  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.459  -2.635   0.556  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.337  -2.591  -1.200  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -4.272  -2.682  -1.146  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -3.035  -3.899  -1.463  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.094  -2.428  -2.432  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.630  -5.219   1.542  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.388  -5.919   2.005  1.00  0.00           C  
ATOM    587  C   SER A 323       0.728  -5.756   0.969  1.00  0.00           C  
ATOM    588  O   SER A 323       0.484  -5.581  -0.208  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.688  -7.403   2.199  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.517  -8.088   2.515  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.179  -5.623   0.838  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.054  -5.502   2.939  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.389  -7.529   3.006  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.113  -7.804   1.291  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.585  -8.850   1.934  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.957  -5.807   1.411  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.117  -5.647   0.484  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.228  -6.631   0.871  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.358  -7.021   2.015  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.654  -4.202   0.542  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.740  -3.676   2.004  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.730  -3.288  -0.276  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.130  -3.950   2.595  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.119  -5.938   2.365  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.802  -5.867  -0.529  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.633  -4.187   0.096  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.570  -2.609   2.013  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.996  -4.154   2.617  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.713  -3.404   0.068  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.790  -3.559  -1.320  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       3.038  -2.258  -0.153  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.288  -5.012   2.678  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.197  -3.499   3.573  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.884  -3.522   1.952  1.00  0.00           H  
ATOM    615  N   THR A 325       5.016  -7.052  -0.092  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.122  -8.029   0.179  1.00  0.00           C  
ATOM    617  C   THR A 325       7.448  -7.430  -0.290  1.00  0.00           C  
ATOM    618  O   THR A 325       7.739  -7.405  -1.467  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.851  -9.321  -0.606  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.731  -9.986  -0.037  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.079 -10.245  -0.547  1.00  0.00           C  
ATOM    622  H   THR A 325       4.871  -6.731  -1.007  1.00  0.00           H  
ATOM    623  HA  THR A 325       6.182  -8.251   1.234  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.635  -9.075  -1.643  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.288  -9.371   0.552  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.550 -10.171   0.427  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.786  -9.953  -1.308  1.00  0.00           H  
ATOM    628 HG23 THR A 325       6.769 -11.265  -0.718  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.262  -6.961   0.620  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.574  -6.364   0.219  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.682  -7.402   0.385  1.00  0.00           C  
ATOM    632  O   ILE A 326      11.348  -7.462   1.400  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.871  -5.154   1.105  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.645  -4.238   1.137  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      11.064  -4.388   0.530  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.913  -3.053   2.063  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.013  -7.000   1.568  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.534  -6.045  -0.812  1.00  0.00           H  
ATOM    639  HB  ILE A 326      10.105  -5.486   2.106  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.439  -3.878   0.141  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.793  -4.790   1.504  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.317  -3.569   1.187  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.805  -4.000  -0.444  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      11.909  -5.052   0.441  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       9.656  -2.408   1.618  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       9.272  -3.413   3.016  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.998  -2.499   2.209  1.00  0.00           H  
ATOM    648  N   ASP A 327      10.881  -8.208  -0.624  1.00  0.00           N  
ATOM    649  CA  ASP A 327      11.945  -9.257  -0.586  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.058  -9.872   0.811  1.00  0.00           C  
ATOM    651  O   ASP A 327      13.125 -10.279   1.228  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.287  -8.631  -0.974  1.00  0.00           C  
ATOM    653  CG  ASP A 327      14.351  -9.725  -1.077  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.992 -10.886  -0.972  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      15.509  -9.384  -1.260  1.00  0.00           O  
ATOM    656  H   ASP A 327      10.327  -8.116  -1.427  1.00  0.00           H  
ATOM    657  HA  ASP A 327      11.699 -10.033  -1.293  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      13.188  -8.134  -1.928  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.581  -7.915  -0.223  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.978  -9.956   1.539  1.00  0.00           N  
ATOM    661  CA  GLY A 328      11.068 -10.558   2.899  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.720 -10.503   3.623  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.671 -10.636   3.024  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.121  -9.629   1.193  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      11.373 -11.587   2.805  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.803 -10.019   3.477  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.752 -10.327   4.920  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.489 -10.282   5.708  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.514  -9.280   5.083  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.890  -8.202   4.665  1.00  0.00           O  
ATOM    671  CB  GLU A 329       8.813  -9.869   7.151  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.184  -8.386   7.189  1.00  0.00           C  
ATOM    673  CD  GLU A 329       9.877  -8.051   8.515  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.322  -8.972   9.181  1.00  0.00           O  
ATOM    675  OE2 GLU A 329       9.954  -6.878   8.839  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.614 -10.237   5.377  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.038 -11.263   5.713  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       7.948 -10.042   7.776  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.642 -10.458   7.513  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.848  -8.162   6.368  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       8.284  -7.796   7.094  1.00  0.00           H  
ATOM    682  N   THR A 330       6.262  -9.637   5.019  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.237  -8.728   4.424  1.00  0.00           C  
ATOM    684  C   THR A 330       4.651  -7.823   5.510  1.00  0.00           C  
ATOM    685  O   THR A 330       4.687  -8.138   6.683  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.114  -9.565   3.806  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.028  -8.716   3.461  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.639 -10.619   4.809  1.00  0.00           C  
ATOM    689  H   THR A 330       5.994 -10.508   5.367  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.692  -8.120   3.655  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.479 -10.060   2.919  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.357  -7.814   3.430  1.00  0.00           H  
ATOM    693 HG21 THR A 330       2.674 -10.996   4.505  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.558 -10.175   5.791  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.350 -11.431   4.840  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.093  -6.703   5.120  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.474  -5.764   6.105  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.110  -5.344   5.548  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.840  -5.506   4.375  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.399  -4.533   6.290  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.802  -4.371   7.764  1.00  0.00           C  
ATOM    702  CD  LYS A 331       3.595  -3.928   8.602  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.076  -3.343   9.937  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       2.970  -3.405  10.932  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.065  -6.485   4.165  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.325  -6.270   7.051  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.290  -4.675   5.697  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.898  -3.632   5.957  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.168  -5.316   8.138  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       5.583  -3.630   7.841  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.035  -3.177   8.063  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       2.959  -4.778   8.798  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.919  -3.913  10.302  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.373  -2.315   9.793  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.335  -3.154  11.872  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       2.581  -4.371  10.957  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       2.222  -2.736  10.663  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.242  -4.818   6.372  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.102  -4.407   5.872  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.565  -3.143   6.590  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.126  -2.837   7.680  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.098  -5.545   6.119  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.298  -5.390   5.187  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.420  -6.887   5.836  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.470  -4.702   7.318  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.049  -4.198   4.814  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.428  -5.519   7.147  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.678  -4.382   5.253  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.070  -6.087   5.475  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -1.987  -5.592   4.174  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.146  -7.681   5.926  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.378  -7.048   6.546  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.017  -6.882   4.833  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.448  -2.399   5.970  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.946  -1.135   6.593  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.456  -1.014   6.391  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.987  -1.359   5.354  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.240   0.045   5.932  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.241  -0.237   5.890  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.049   0.119   6.973  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.804  -0.863   4.773  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.422  -0.147   6.942  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.178  -1.131   4.741  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.987  -0.772   5.825  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.774  -2.668   5.083  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.731  -1.133   7.651  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.615   0.174   4.926  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.421   0.941   6.504  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.613   0.597   7.834  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.180  -1.138   3.936  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.046   0.129   7.779  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.613  -1.614   3.881  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.047  -0.978   5.800  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.155  -0.530   7.386  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.637  -0.387   7.271  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.983   1.018   6.765  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.759   1.183   5.845  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.273  -0.609   8.655  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.715  -1.015   8.494  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.348  -1.008   7.263  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.652  -1.451   9.397  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.612  -1.427   7.454  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.851  -1.711   8.739  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.704  -0.263   8.214  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.020  -1.123   6.574  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.737  -1.391   9.173  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.219   0.304   9.232  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.948  -0.744   6.408  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.486  -1.574  10.457  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.343  -1.526   6.666  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.418   2.032   7.367  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.718   3.429   6.932  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.714   3.870   5.864  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.710   3.226   5.634  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.621   4.364   8.138  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.410   3.769   9.306  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.439   3.164   9.052  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.972   3.926  10.434  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.801   1.875   8.110  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.718   3.477   6.524  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.586   4.480   8.423  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -6.034   5.329   7.881  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.986   4.966   5.210  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -4.058   5.462   4.152  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.870   6.174   4.794  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.780   6.175   4.262  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.799   6.443   3.242  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.417   7.560   4.087  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.198   8.511   3.180  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.885   9.579   4.033  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.927   8.937   4.885  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.803   5.463   5.415  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.700   4.634   3.568  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -4.104   6.870   2.533  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.582   5.922   2.711  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.085   7.132   4.820  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.634   8.107   4.589  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.520   8.986   2.486  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.944   7.956   2.633  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.154  10.064   4.662  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.349  10.311   3.389  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.860   9.328   4.647  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.716   9.123   5.887  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -7.930   7.912   4.717  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.072   6.781   5.927  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.954   7.500   6.595  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.861   6.513   6.984  1.00  0.00           C  
ATOM    808  O   THR A 337       0.281   6.649   6.593  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.466   8.182   7.865  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.455   9.143   7.524  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.297   8.871   8.575  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.958   6.770   6.335  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.550   8.244   5.926  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.892   7.439   8.523  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.188   9.569   6.708  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.678   9.523   9.347  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.733   9.451   7.860  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.654   8.124   9.019  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.197   5.532   7.771  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.179   4.547   8.213  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.679   4.102   7.021  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.869   3.902   7.153  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.904   3.349   8.849  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.046   2.712   9.951  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.917   1.747  10.750  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.045   0.936  11.714  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.904   0.329  12.770  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.122   5.450   8.088  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.457   5.016   8.945  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.834   3.691   9.278  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.116   2.611   8.091  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.780   2.179   9.509  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.330   3.477  10.613  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.649   2.313  11.310  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.424   1.078  10.072  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.461   0.151  11.169  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.687   1.583  12.174  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.405  -0.469  13.208  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338      -1.791  -0.008  12.342  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.117   1.042  13.495  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.100   3.959   5.856  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.929   3.545   4.687  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.998   4.607   4.444  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.177   4.330   4.472  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.066   3.395   3.431  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.950   2.960   2.282  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.630   3.916   1.518  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.101   1.598   1.993  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.460   3.510   0.461  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.934   1.192   0.940  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.613   2.147   0.175  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.860   4.134   5.750  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.408   2.602   4.908  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.696   2.651   3.605  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.396   4.340   3.193  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.512   4.966   1.738  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.577   0.859   2.581  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.982   4.248  -0.131  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.050   0.142   0.718  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.261   1.831  -0.636  1.00  0.00           H  
ATOM    861  N   THR A 340       1.604   5.828   4.210  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.628   6.889   3.974  1.00  0.00           C  
ATOM    863  C   THR A 340       3.655   6.857   5.111  1.00  0.00           C  
ATOM    864  O   THR A 340       4.848   6.828   4.885  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.959   8.268   3.932  1.00  0.00           C  
ATOM    866  OG1 THR A 340       1.896   8.799   5.248  1.00  0.00           O  
ATOM    867  CG2 THR A 340       0.544   8.142   3.371  1.00  0.00           C  
ATOM    868  H   THR A 340       0.643   6.045   4.191  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.129   6.700   3.036  1.00  0.00           H  
ATOM    870  HB  THR A 340       2.533   8.929   3.305  1.00  0.00           H  
ATOM    871  HG1 THR A 340       1.192   8.343   5.716  1.00  0.00           H  
ATOM    872 HG21 THR A 340       0.537   7.438   2.550  1.00  0.00           H  
ATOM    873 HG22 THR A 340       0.210   9.107   3.020  1.00  0.00           H  
ATOM    874 HG23 THR A 340      -0.115   7.796   4.149  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.194   6.854   6.332  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.131   6.816   7.493  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.148   5.703   7.281  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.336   5.905   7.432  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.339   6.558   8.777  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.257   7.633   8.938  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.897   8.942   9.405  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       3.602   8.970  10.393  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.675  10.038   8.731  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.227   6.872   6.485  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.654   7.754   7.576  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.874   5.584   8.722  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.006   6.591   9.626  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       1.762   7.794   7.990  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.533   7.308   9.670  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       2.105  10.017   7.934  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       3.078  10.883   9.022  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.700   4.532   6.915  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.662   3.415   6.678  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.795   3.924   5.786  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.959   3.679   6.026  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.954   2.253   5.983  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.953   1.152   5.757  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.491   0.482   6.853  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       6.342   0.805   4.460  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.425  -0.543   6.659  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       7.273  -0.216   4.261  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.817  -0.893   5.360  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.735  -1.903   5.166  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.738   4.395   6.786  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.065   3.081   7.622  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.150   1.893   6.606  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.560   2.581   5.036  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.187   0.760   7.848  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.921   1.329   3.613  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.842  -1.061   7.508  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.573  -0.480   3.260  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.455  -2.415   4.403  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.448   4.648   4.765  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.485   5.211   3.856  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.193   6.358   4.569  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.398   6.506   4.473  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.831   5.735   2.575  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.161   4.588   1.802  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.648   5.125   0.469  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.173   3.468   1.525  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.502   4.830   4.605  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.209   4.457   3.621  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.087   6.475   2.833  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.586   6.192   1.952  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.333   4.199   2.377  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.800   5.770   0.641  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       5.354   4.296  -0.158  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       6.435   5.682  -0.016  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.230   2.813   2.381  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       8.142   3.904   1.338  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.861   2.897   0.662  1.00  0.00           H  
ATOM    932  N   SER A 344       7.467   7.155   5.305  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.118   8.271   6.043  1.00  0.00           C  
ATOM    934  C   SER A 344       9.229   7.682   6.913  1.00  0.00           C  
ATOM    935  O   SER A 344      10.009   8.395   7.513  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.088   8.982   6.925  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.598  10.254   7.306  1.00  0.00           O  
ATOM    938  H   SER A 344       6.501   7.007   5.385  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.541   8.971   5.339  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.173   9.119   6.373  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.891   8.384   7.804  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.103  10.926   6.833  1.00  0.00           H  
ATOM    943  N   THR A 345       9.304   6.373   6.973  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.356   5.699   7.785  1.00  0.00           C  
ATOM    945  C   THR A 345      11.004   4.591   6.939  1.00  0.00           C  
ATOM    946  O   THR A 345      11.790   3.803   7.428  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.722   5.126   9.067  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.748   4.648   9.926  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.753   3.982   8.751  1.00  0.00           C  
ATOM    950  H   THR A 345       8.660   5.829   6.475  1.00  0.00           H  
ATOM    951  HA  THR A 345      11.120   6.414   8.059  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.173   5.915   9.567  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.995   3.768   9.632  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.243   3.234   8.147  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.904   4.375   8.224  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.422   3.533   9.675  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.705   4.553   5.658  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.326   3.527   4.756  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.634   4.191   3.407  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.044   3.866   2.395  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.366   2.348   4.542  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.137   1.161   3.961  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      11.875   0.499   4.664  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.996   0.862   2.698  1.00  0.00           N  
ATOM    965  H   ASN A 346      10.083   5.216   5.280  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.248   3.168   5.195  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.925   2.065   5.486  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.589   2.634   3.852  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.399   1.396   2.132  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.485   0.105   2.315  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.554   5.126   3.407  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.964   5.877   2.181  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.185   4.971   0.965  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.823   5.316  -0.140  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.277   6.548   2.600  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.143   6.753   4.071  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.314   5.572   4.589  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.236   6.636   1.951  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.119   5.900   2.382  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.396   7.499   2.100  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.121   6.763   4.538  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.625   7.678   4.274  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      13.961   4.779   4.943  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.641   5.891   5.367  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.791   3.828   1.165  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.063   2.892   0.026  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.879   2.871  -0.947  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.033   3.086  -2.135  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.296   1.482   0.573  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.081   3.585   2.070  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.947   3.220  -0.499  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.459   1.191   1.189  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.201   1.470   1.164  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.395   0.789  -0.250  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.697   2.628  -0.460  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.521   2.610  -1.374  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.219   4.051  -1.804  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.030   4.340  -2.969  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.296   2.030  -0.638  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.206   0.506  -0.799  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.013   0.004   0.025  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.014   0.118  -2.283  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.582   2.468   0.501  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.750   2.017  -2.243  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.384   2.256   0.409  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.391   2.477  -1.027  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.111   0.061  -0.421  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.070   0.406   1.025  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.033  -1.075   0.068  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.091   0.327  -0.440  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.976  -0.104  -2.719  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.555   0.933  -2.821  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.382  -0.757  -2.358  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.156   4.946  -0.857  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.849   6.366  -1.166  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.612   6.830  -2.417  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.060   7.501  -3.267  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.238   7.222   0.051  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.292   8.414   0.176  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.800   9.364   1.261  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.982  10.540   1.019  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.040   8.900   2.457  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.297   4.678   0.075  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.788   6.459  -1.345  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.160   6.618   0.942  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.254   7.577  -0.054  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       9.244   8.935  -0.769  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.309   8.056   0.443  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.895   7.950   2.653  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.364   9.501   3.160  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.870   6.495  -2.542  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.625   6.949  -3.747  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.155   6.171  -4.983  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.138   6.698  -6.077  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.134   6.764  -3.539  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.418   5.342  -3.078  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.906   5.022  -3.254  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.724   6.177  -2.792  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.995   6.015  -2.539  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.545   4.839  -2.685  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.714   7.026  -2.138  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.312   5.960  -1.852  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.425   7.990  -3.905  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.648   6.951  -4.471  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.481   7.460  -2.790  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.149   5.239  -2.041  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.835   4.667  -3.668  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.155   4.146  -2.671  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.113   4.833  -4.296  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.311   7.057  -2.680  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.994   4.064  -2.991  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.518   4.716  -2.491  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.292   7.926  -2.024  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.687   6.903  -1.942  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.759   4.930  -4.833  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.285   4.169  -6.031  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.854   4.604  -6.369  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.585   5.091  -7.449  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.309   2.657  -5.752  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.755   2.193  -5.563  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.702   1.905  -6.944  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.772   0.743  -5.077  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.768   4.508  -3.946  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.928   4.388  -6.869  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.737   2.444  -4.860  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.280   2.264  -6.503  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.240   2.816  -4.834  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      11.210   2.199  -7.850  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352       9.653   2.140  -7.029  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.820   0.842  -6.797  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.343   0.104  -5.835  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.194   0.661  -4.169  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.790   0.440  -4.884  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.934   4.435  -5.457  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.528   4.838  -5.737  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.496   6.314  -6.142  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.458   7.036  -5.970  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.674   4.619  -4.477  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.162   5.535  -3.321  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.779   3.146  -4.056  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.289   6.799  -3.227  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.164   4.041  -4.592  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.138   4.237  -6.544  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.645   4.840  -4.710  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.099   5.001  -2.380  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.189   5.825  -3.494  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.672   2.512  -4.924  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.997   2.919  -3.346  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.741   2.973  -3.599  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.979   7.106  -4.214  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.855   7.593  -2.765  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.415   6.585  -2.628  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   PHE A 289     -19.603   2.208   3.073  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.218   1.866   2.642  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.985   2.415   1.233  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.075   2.012   0.538  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.055   0.338   2.623  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -17.628  -0.176   3.983  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.043   0.470   5.161  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -16.808  -1.305   4.061  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -17.633  -0.019   6.406  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -16.398  -1.792   5.306  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -16.810  -1.148   6.480  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.826   2.229   4.028  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.511   2.307   3.327  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.996  -0.114   2.351  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.303   0.062   1.890  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -18.679   1.338   5.111  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -16.488  -1.801   3.154  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -17.949   0.477   7.312  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -15.764  -2.664   5.363  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -16.492  -1.524   7.441  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.812   3.321   0.805  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.663   3.894  -0.566  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.819   5.175  -0.525  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.954   5.377  -1.352  1.00  0.00           O  
ATOM     25  CB  SER A 290     -20.058   4.177  -1.154  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.226   3.411  -2.340  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.540   3.614   1.382  1.00  0.00           H  
ATOM     28  HA  SER A 290     -18.164   3.182  -1.191  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.812   3.887  -0.441  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.169   5.232  -1.378  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.160   3.205  -2.431  1.00  0.00           H  
ATOM     32  N   PRO A 291     -18.081   6.040   0.412  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.351   7.322   0.543  1.00  0.00           C  
ATOM     34  C   PRO A 291     -16.092   7.225   1.415  1.00  0.00           C  
ATOM     35  O   PRO A 291     -15.045   7.725   1.059  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -18.401   8.234   1.184  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -19.238   7.322   2.039  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -19.099   5.898   1.459  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -17.101   7.702  -0.428  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.922   9.000   1.785  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -19.015   8.692   0.420  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.876   7.345   3.060  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -20.272   7.630   2.011  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.764   5.208   2.221  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -20.030   5.564   1.027  1.00  0.00           H  
ATOM     46  N   GLU A 292     -16.187   6.615   2.565  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.993   6.530   3.469  1.00  0.00           C  
ATOM     48  C   GLU A 292     -14.129   5.302   3.159  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.928   5.404   2.984  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.466   6.467   4.929  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.288   5.192   5.170  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.167   5.366   6.414  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.618   5.621   7.473  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.374   5.239   6.285  1.00  0.00           O  
ATOM     55  H   GLU A 292     -17.046   6.231   2.846  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.391   7.414   3.341  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.605   6.468   5.581  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -16.075   7.335   5.140  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.917   4.999   4.313  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.620   4.359   5.324  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.716   4.145   3.127  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.919   2.911   2.877  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.379   2.872   1.457  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.208   2.640   1.234  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.804   1.685   3.068  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.400   1.719   4.357  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -13.957   0.426   2.918  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.678   4.083   3.296  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.100   2.866   3.574  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.571   1.679   2.310  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.229   2.583   4.738  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.074   0.513   3.532  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.667   0.311   1.882  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.529  -0.431   3.226  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.229   3.039   0.494  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.763   2.941  -0.909  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.571   3.875  -1.127  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.698   3.589  -1.915  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.917   3.281  -1.867  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.783   2.461  -3.159  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.248   2.720  -4.190  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.256   1.396  -3.477  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.177   3.185   0.694  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.436   1.928  -1.081  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.853   3.048  -1.389  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.895   4.335  -2.110  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.900   2.768  -3.696  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.705   1.408  -2.910  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.132   1.386  -2.402  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -16.942   0.446  -3.880  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -18.296   1.563  -3.724  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.510   4.976  -0.431  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.345   5.884  -0.613  1.00  0.00           C  
ATOM     94  C   LYS A 295     -10.092   5.144  -0.172  1.00  0.00           C  
ATOM     95  O   LYS A 295      -9.138   5.031  -0.914  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.532   7.142   0.231  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.565   8.051  -0.446  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.958   9.205   0.490  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.913  10.325   0.416  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.910  10.911  -0.955  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.216   5.195   0.214  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.246   6.150  -1.652  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.879   6.863   1.214  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.591   7.662   0.312  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.146   8.451  -1.359  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.445   7.472  -0.684  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.918   9.594   0.188  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.024   8.842   1.505  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -12.160  11.093   1.134  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -10.937   9.927   0.639  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -12.507  10.334  -1.581  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -10.936  10.929  -1.321  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.286  11.878  -0.919  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.088   4.610   1.016  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.889   3.849   1.462  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.597   2.779   0.405  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.464   2.538   0.040  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.165   3.191   2.816  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.875   4.689   1.598  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.045   4.518   1.544  1.00  0.00           H  
ATOM    121  HB1 ALA A 296     -10.166   2.783   2.823  1.00  0.00           H  
ATOM    122  HB2 ALA A 296      -9.072   3.929   3.599  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -8.452   2.397   2.984  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.629   2.159  -0.103  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.454   1.124  -1.157  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.043   1.806  -2.465  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.373   1.229  -3.298  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.780   0.390  -1.363  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -10.544  -0.886  -2.166  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -11.893  -1.483  -2.568  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.670  -2.748  -3.320  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.657  -3.583  -3.495  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -13.839  -3.304  -3.014  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.465  -4.696  -4.148  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.529   2.388   0.202  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.690   0.421  -0.855  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.206   0.138  -0.404  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.462   1.029  -1.903  1.00  0.00           H  
ATOM    139  HG2 ARG A 297      -9.971  -0.654  -3.052  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.005  -1.597  -1.561  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -12.474  -1.689  -1.680  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.426  -0.782  -3.194  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -10.782  -2.954  -3.683  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -13.988  -2.452  -2.513  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.595  -3.945  -3.145  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.561  -4.910  -4.517  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.222  -5.336  -4.279  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.442   3.036  -2.655  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -9.070   3.750  -3.906  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.594   4.112  -3.825  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.838   3.898  -4.750  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.915   5.019  -4.058  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.682   5.655  -5.446  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.621   5.026  -6.487  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.071   5.254  -7.854  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.525   4.562  -8.865  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -11.461   3.671  -8.681  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.042   4.762 -10.062  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.979   3.488  -1.972  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -9.231   3.099  -4.751  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.961   4.769  -3.943  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.633   5.725  -3.293  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.877   6.716  -5.389  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.657   5.500  -5.752  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.707   3.966  -6.307  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -11.597   5.484  -6.412  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.368   5.923  -7.994  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -11.831   3.516  -7.765  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.807   3.142  -9.456  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -9.325   5.445 -10.205  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -10.389   4.231 -10.836  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.164   4.631  -2.707  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.722   4.969  -2.558  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.918   3.738  -2.970  1.00  0.00           C  
ATOM    175  O   ALA A 299      -4.035   3.800  -3.800  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.426   5.316  -1.098  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.785   4.774  -1.961  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.470   5.804  -3.197  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.381   5.564  -0.990  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.661   4.466  -0.473  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -6.030   6.160  -0.800  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.262   2.608  -2.415  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.575   1.340  -2.775  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.479   1.232  -4.298  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.492   0.771  -4.829  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.390   0.169  -2.236  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.479   0.173  -0.725  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.317  -0.640  -0.040  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.762   0.964   0.302  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.149  -0.443   1.311  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.213   0.527   1.579  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.776   1.987   0.282  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.715   1.065   2.763  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.282   2.526   1.481  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.748   2.062   2.715  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.003   2.592  -1.772  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.587   1.306  -2.369  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.385   0.219  -2.643  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -4.930  -0.754  -2.559  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.004  -1.343  -0.481  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.632  -0.924   2.015  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.409   2.378  -0.647  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.076   0.707   3.716  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.530   3.300   1.450  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.355   2.476   3.630  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.489   1.655  -5.007  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.438   1.572  -6.496  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.200   2.309  -7.022  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.389   1.759  -7.739  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.680   2.232  -7.091  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.836   1.791  -6.394  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.795   1.863  -8.571  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.281   2.027  -4.561  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.405   0.540  -6.800  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.587   3.298  -7.002  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.606   2.154  -6.838  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -5.842   2.021  -9.055  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.544   2.486  -9.038  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.079   0.826  -8.663  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.066   3.566  -6.690  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.903   4.357  -7.190  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.585   3.666  -6.832  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.731   3.471  -7.674  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.929   5.756  -6.570  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.150   6.521  -7.085  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.198   5.909  -7.211  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.016   7.706  -7.345  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.744   3.997  -6.127  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.974   4.446  -8.264  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.981   5.673  -5.494  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.031   6.288  -6.848  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.392   3.307  -5.596  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.111   2.652  -5.220  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.086   1.209  -5.735  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.965   0.631  -5.920  1.00  0.00           O  
ATOM    236  CB  VAL A 303       0.045   2.664  -3.697  1.00  0.00           C  
ATOM    237  CG1 VAL A 303       0.326   4.090  -3.218  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.236   2.151  -3.043  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.076   3.476  -4.917  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.707   3.200  -5.663  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.866   2.028  -3.418  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       1.297   4.405  -3.572  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.310   4.116  -2.138  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.432   4.756  -3.605  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.039   1.907  -2.011  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.575   1.268  -3.564  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.996   2.914  -3.095  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.227   0.617  -5.980  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.231  -0.790  -6.485  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.428  -0.857  -7.794  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.325  -1.783  -8.017  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.697  -1.260  -6.690  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.181  -2.029  -5.447  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.833  -2.171  -7.919  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.712  -2.125  -5.449  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.075   1.095  -5.836  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.746  -1.423  -5.753  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.320  -0.398  -6.834  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.760  -3.025  -5.456  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.856  -1.512  -4.556  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -3.802  -2.649  -7.907  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -2.060  -2.923  -7.898  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.737  -1.578  -8.817  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.130  -1.214  -5.048  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.019  -2.961  -4.837  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.067  -2.273  -6.459  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.579   0.107  -8.660  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.186   0.066  -9.939  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.642   0.463  -9.669  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.556  -0.028 -10.301  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.460   1.014 -10.970  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.021   2.457 -10.761  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -0.932   3.430 -11.457  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -0.877   3.595 -12.659  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -1.807   4.088 -10.747  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.190   0.851  -8.474  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.166  -0.942 -10.325  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.190   0.691 -11.966  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.534   0.975 -10.863  1.00  0.00           H  
ATOM    280  HG2 GLN A 305       0.053   2.674  -9.705  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       1.012   2.568 -11.177  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -1.847   3.959  -9.777  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -2.423   4.711 -11.186  1.00  0.00           H  
ATOM    284  N   THR A 306       1.867   1.351  -8.736  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.268   1.764  -8.442  1.00  0.00           C  
ATOM    286  C   THR A 306       4.016   0.620  -7.742  1.00  0.00           C  
ATOM    287  O   THR A 306       5.231   0.597  -7.710  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.281   2.987  -7.539  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.610   4.061  -8.183  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.729   3.380  -7.242  1.00  0.00           C  
ATOM    291  H   THR A 306       1.120   1.741  -8.233  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.764   2.011  -9.367  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.789   2.749  -6.622  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.114   3.699  -8.921  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.292   3.402  -8.164  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.169   2.658  -6.568  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.748   4.360  -6.787  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.314  -0.326  -7.174  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.019  -1.447  -6.477  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.553  -2.444  -7.519  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.749  -2.588  -7.690  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.031  -2.161  -5.521  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.181  -1.668  -4.061  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.633  -1.855  -3.557  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.766  -0.187  -3.959  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.335  -0.299  -7.199  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.849  -1.046  -5.924  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.023  -1.962  -5.852  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.205  -3.230  -5.547  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.520  -2.259  -3.435  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.616  -2.174  -2.527  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.177  -0.922  -3.631  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.133  -2.603  -4.153  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.066   0.342  -4.851  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       3.239   0.266  -3.098  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.695  -0.124  -3.847  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.685  -3.134  -8.214  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.162  -4.113  -9.236  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.170  -3.410 -10.144  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.945  -4.028 -10.849  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.970  -4.611 -10.063  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.346  -5.918 -10.776  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.395  -6.160 -11.951  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.743  -7.454 -12.603  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       1.918  -7.996 -13.455  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       0.801  -7.391 -13.754  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       2.213  -9.138 -14.011  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.725  -3.007  -8.065  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.639  -4.947  -8.741  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.131  -4.791  -9.406  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.700  -3.864 -10.795  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.360  -5.854 -11.143  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.266  -6.741 -10.080  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.380  -6.201 -11.592  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.491  -5.353 -12.665  1.00  0.00           H  
ATOM    336  HE  ARG A 308       3.586  -7.902 -12.383  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       0.579  -6.514 -13.330  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       0.168  -7.806 -14.407  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       3.071  -9.599 -13.782  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       1.580  -9.555 -14.663  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.157  -2.112 -10.108  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.093  -1.301 -10.933  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.524  -1.820 -10.743  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.323  -1.794 -11.657  1.00  0.00           O  
ATOM    345  CB  GLU A 309       5.967   0.150 -10.443  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.170   1.166 -11.567  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.086   0.994 -12.637  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       3.919   1.045 -12.284  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.443   0.816 -13.789  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.520  -1.655  -9.519  1.00  0.00           H  
ATOM    351  HA  GLU A 309       5.815  -1.369 -11.972  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       4.983   0.276 -10.051  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       6.687   0.338  -9.658  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.097   2.163 -11.144  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.143   1.029 -12.009  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.847  -2.300  -9.561  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.224  -2.836  -9.303  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.130  -4.220  -8.641  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.209  -4.972  -8.894  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.008  -1.854  -8.422  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.513  -1.883  -7.001  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.246  -2.474  -5.985  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.394  -1.356  -6.400  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.575  -2.285  -4.837  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.436  -1.613  -5.032  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.179  -2.315  -8.844  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.748  -2.949 -10.244  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.055  -2.121  -8.436  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.892  -0.855  -8.817  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.101  -2.944  -6.084  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.606  -0.811  -6.907  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       9.922  -2.620  -3.873  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.091  -4.584  -7.831  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.068  -5.945  -7.201  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.199  -5.981  -5.934  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.695  -6.168  -4.842  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.501  -6.370  -6.859  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.262  -5.193  -6.231  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.514  -5.709  -5.494  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.158  -6.125  -4.059  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.151  -4.919  -3.183  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.845  -3.982  -7.663  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.659  -6.652  -7.908  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.477  -7.198  -6.166  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      12.006  -6.676  -7.764  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.562  -4.509  -7.014  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.617  -4.676  -5.533  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.924  -6.558  -6.023  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.255  -4.922  -5.460  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      12.181  -6.586  -4.043  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.893  -6.827  -3.696  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      13.583  -4.120  -3.688  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.693  -5.118  -2.317  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      12.172  -4.677  -2.932  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.908  -5.857  -6.078  1.00  0.00           N  
ATOM    396  CA  CYS A 312       7.007  -5.939  -4.890  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.581  -6.212  -5.374  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.893  -5.334  -5.859  1.00  0.00           O  
ATOM    399  CB  CYS A 312       7.048  -4.641  -4.082  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.478  -4.668  -2.971  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.525  -5.743  -6.973  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.326  -6.759  -4.263  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.121  -3.797  -4.749  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.145  -4.560  -3.493  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.400  -5.439  -2.404  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.146  -7.432  -5.260  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.777  -7.796  -5.727  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.707  -7.262  -4.745  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.677  -7.660  -3.599  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.675  -9.321  -5.814  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.709  -9.838  -6.820  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.443 -11.313  -7.127  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.338 -11.790  -6.960  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.416 -12.058  -7.575  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.735  -8.117  -4.881  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.629  -7.387  -6.703  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.868  -9.752  -4.841  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.685  -9.600  -6.142  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.638  -9.263  -7.732  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.700  -9.733  -6.404  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.306 -11.673  -7.713  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       5.255 -13.004  -7.777  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.824  -6.371  -5.174  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.756  -5.809  -4.288  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.495  -6.699  -4.222  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.789  -7.451  -5.129  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.420  -4.483  -4.966  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.596  -4.763  -6.424  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.743  -5.782  -6.529  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.140  -5.624  -3.299  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.601  -4.187  -4.750  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.107  -3.716  -4.648  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.316  -5.181  -6.833  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.860  -3.859  -6.954  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.512  -6.544  -7.262  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.670  -5.286  -6.773  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.234  -6.601  -3.148  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.477  -7.417  -2.996  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.484  -6.631  -2.145  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.138  -6.086  -1.116  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.137  -8.737  -2.289  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.133  -8.475  -1.140  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.330  -8.643  -1.617  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.830  -9.973  -1.164  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.934 -10.466  -1.656  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.598  -9.811  -2.567  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.368 -11.624  -1.241  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.974  -5.980  -2.437  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.904  -7.622  -3.968  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -3.046  -9.166  -1.885  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -1.708  -9.428  -3.000  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.272  -7.473  -0.759  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -1.321  -9.180  -0.340  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.390  -8.583  -2.693  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.947  -7.861  -1.186  1.00  0.00           H  
ATOM    456  HE  ARG A 315       0.331 -10.476  -0.487  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.263  -8.925  -2.890  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.443 -10.191  -2.941  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       1.856 -12.130  -0.546  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       3.214 -12.005  -1.615  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.727  -6.572  -2.562  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.760  -5.832  -1.785  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.608  -6.837  -1.011  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.241  -7.708  -1.576  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.643  -5.043  -2.758  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.208  -3.793  -2.074  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -7.984  -2.948  -3.093  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.145  -4.208  -0.935  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.987  -7.015  -3.384  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.282  -5.156  -1.088  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.047  -4.747  -3.607  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.459  -5.663  -3.096  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.391  -3.215  -1.673  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.989  -3.333  -3.197  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -7.485  -2.986  -4.051  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.026  -1.925  -2.750  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.790  -5.003  -1.274  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.743  -3.358  -0.634  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -7.561  -4.550  -0.097  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.620  -6.710   0.278  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.416  -7.636   1.144  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.636  -6.874   1.647  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.119  -6.011   0.954  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.552  -8.103   2.325  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.114  -8.324   1.848  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.253  -8.790   3.014  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.102  -9.390   0.753  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.101  -5.989   0.686  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.740  -8.496   0.574  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.563  -7.362   3.103  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.944  -9.032   2.711  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.711  -7.400   1.460  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.764  -9.575   3.545  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.071  -7.960   3.679  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -3.313  -9.161   2.634  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -5.720 -10.221   1.056  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.091  -9.730   0.592  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -5.487  -8.970  -0.160  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.104  -7.200   2.843  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.303  -6.527   3.493  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.808  -5.318   2.663  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.014  -4.627   2.079  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.851  -6.041   4.891  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -10.966  -6.175   5.904  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.298  -7.435   6.417  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.667  -5.039   6.326  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.333  -7.558   7.352  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.702  -5.162   7.259  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.037  -6.422   7.772  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.058  -6.542   8.690  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.646  -7.911   3.338  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.092  -7.255   3.597  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.012  -6.638   5.214  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.543  -5.005   4.835  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.756  -8.311   6.092  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.412  -4.069   5.925  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.591  -8.529   7.747  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.243  -4.286   7.584  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.679  -6.468   9.569  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.111  -5.056   2.619  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.703  -3.925   1.844  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.725  -2.780   1.540  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.866  -2.084   0.555  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.835  -3.486   2.761  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.370  -4.779   3.316  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.195  -5.791   3.300  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.121  -4.296   0.930  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.454  -2.853   3.554  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.603  -2.973   2.201  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.726  -4.628   4.329  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.176  -5.148   2.695  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.916  -6.048   4.302  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.454  -6.676   2.738  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.717  -2.608   2.346  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.713  -1.544   2.068  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.417  -1.846   2.828  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.936  -1.023   3.582  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.257  -0.185   2.508  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.602  -3.203   3.114  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.506  -1.518   1.008  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -11.271  -0.073   2.160  1.00  0.00           H  
ATOM    542  HB2 ALA A 320      -9.642   0.598   2.086  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.235  -0.119   3.586  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.839  -3.019   2.635  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.562  -3.366   3.349  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.475  -3.635   2.299  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.707  -4.322   1.326  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.812  -4.605   4.219  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.486  -5.266   4.618  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.739  -6.318   5.719  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.738  -5.654   7.103  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.736  -6.708   8.155  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.244  -3.676   2.015  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.248  -2.544   3.978  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.340  -4.303   5.113  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.416  -5.307   3.672  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -5.051  -5.748   3.753  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.808  -4.512   4.981  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -6.694  -6.794   5.554  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -4.964  -7.065   5.686  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -4.858  -5.041   7.213  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -6.621  -5.043   7.208  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -4.844  -7.240   8.111  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.535  -7.356   7.998  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -5.825  -6.265   9.090  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.299  -3.066   2.474  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.200  -3.249   1.463  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.019  -4.010   2.065  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.510  -3.679   3.116  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.759  -1.850   0.992  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -1.610  -1.905  -0.046  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.261  -2.241   0.624  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -1.923  -2.940  -1.138  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.147  -2.493   3.257  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.571  -3.809   0.625  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.608  -1.356   0.543  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.440  -1.275   1.850  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -1.525  -0.930  -0.509  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.078  -3.301   0.574  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.268  -1.929   1.658  1.00  0.00           H  
ATOM    581 HD13 LEU A 322       0.530  -1.721   0.103  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -1.305  -2.747  -2.001  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -2.963  -2.869  -1.419  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -1.717  -3.933  -0.765  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.577  -5.031   1.367  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.416  -5.858   1.828  1.00  0.00           C  
ATOM    587  C   SER A 323       0.697  -5.758   0.780  1.00  0.00           C  
ATOM    588  O   SER A 323       0.435  -5.592  -0.395  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.877  -7.320   1.969  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.062  -8.187   1.339  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.012  -5.251   0.518  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.043  -5.492   2.773  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -0.956  -7.585   3.008  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.847  -7.432   1.504  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.787  -8.335   1.949  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.937  -5.847   1.193  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.064  -5.744   0.214  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.199  -6.697   0.606  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.456  -6.951   1.769  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.602  -4.294   0.169  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.453  -3.603   1.537  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.841  -3.486  -0.881  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.373  -4.257   2.575  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.127  -5.967   2.144  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.711  -6.025  -0.771  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.644  -4.311  -0.105  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.721  -2.562   1.437  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.431  -3.670   1.872  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.782  -3.620  -0.741  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       3.118  -3.837  -1.862  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       3.090  -2.438  -0.785  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       3.859  -5.083   3.039  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       4.634  -3.530   3.326  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.272  -4.617   2.102  1.00  0.00           H  
ATOM    615  N   THR A 325       4.885  -7.213  -0.385  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.024  -8.147  -0.139  1.00  0.00           C  
ATOM    617  C   THR A 325       7.342  -7.370  -0.264  1.00  0.00           C  
ATOM    618  O   THR A 325       7.681  -6.873  -1.319  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.971  -9.278  -1.188  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.929 -10.182  -0.839  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.307 -10.043  -1.235  1.00  0.00           C  
ATOM    622  H   THR A 325       4.648  -6.976  -1.307  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.947  -8.569   0.853  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.762  -8.853  -2.166  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.872 -10.211   0.118  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.801  -9.983  -0.276  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.945  -9.614  -1.994  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.116 -11.079  -1.473  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.089  -7.262   0.810  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.390  -6.517   0.767  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.446  -7.306   1.544  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.190  -7.807   2.620  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.216  -5.138   1.413  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.037  -4.414   0.764  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.486  -4.308   1.211  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.789  -3.096   1.497  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.790  -7.669   1.650  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.714  -6.395  -0.258  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.029  -5.258   2.470  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.263  -4.214  -0.273  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.155  -5.030   0.829  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.341  -4.865   1.562  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.404  -3.387   1.767  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.607  -4.086   0.161  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       8.649  -2.453   1.381  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.625  -3.293   2.546  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       6.918  -2.610   1.081  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.633  -7.413   0.997  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.733  -8.165   1.681  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.183  -9.433   2.335  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.719  -9.928   3.308  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.386  -7.276   2.743  1.00  0.00           C  
ATOM    653  CG  ASP A 327      12.331  -6.821   3.750  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      11.926  -7.636   4.559  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      11.945  -5.664   3.693  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.803  -6.994   0.128  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.474  -8.444   0.948  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      14.156  -7.834   3.255  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.824  -6.411   2.268  1.00  0.00           H  
ATOM    660  N   GLY A 328      11.120  -9.968   1.799  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.530 -11.213   2.373  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.507 -10.864   3.458  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.352 -11.232   3.374  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.714  -9.554   1.009  1.00  0.00           H  
ATOM    665  HA2 GLY A 328      10.041 -11.770   1.587  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.313 -11.820   2.806  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.918 -10.166   4.482  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.961  -9.814   5.573  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.788  -9.012   4.994  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.952  -7.926   4.476  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.694  -8.989   6.656  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.008  -9.870   7.871  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.909  -9.102   8.837  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      10.542  -7.999   9.207  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.953  -9.627   9.188  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.856  -9.885   4.540  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.574 -10.726   6.006  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.617  -8.607   6.247  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.076  -8.160   6.974  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.084 -10.135   8.366  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.511 -10.767   7.544  1.00  0.00           H  
ATOM    682  N   THR A 330       6.606  -9.553   5.093  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.397  -8.850   4.566  1.00  0.00           C  
ATOM    684  C   THR A 330       4.793  -7.959   5.656  1.00  0.00           C  
ATOM    685  O   THR A 330       4.753  -8.319   6.816  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.354  -9.887   4.128  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.195  -9.216   3.651  1.00  0.00           O  
ATOM    688  CG2 THR A 330       3.976 -10.775   5.317  1.00  0.00           C  
ATOM    689  H   THR A 330       6.514 -10.427   5.525  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.670  -8.238   3.716  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.763 -10.499   3.341  1.00  0.00           H  
ATOM    692  HG1 THR A 330       2.548  -9.200   4.360  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.449 -11.647   4.959  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.338 -10.222   5.991  1.00  0.00           H  
ATOM    695 HG23 THR A 330       4.869 -11.082   5.836  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.301  -6.806   5.281  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.663  -5.875   6.265  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.325  -5.447   5.666  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.120  -5.569   4.475  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.569  -4.652   6.478  1.00  0.00           C  
ATOM    701  CG  LYS A 331       4.086  -3.809   7.674  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.451  -4.481   9.009  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.397  -3.443  10.138  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.413  -4.139  11.456  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.329  -6.556   4.331  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.493  -6.381   7.206  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.582  -4.982   6.653  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.548  -4.042   5.589  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       4.555  -2.837   7.628  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       3.017  -3.686   7.619  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.744  -5.272   9.221  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       5.445  -4.894   8.953  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       5.253  -2.788  10.066  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       3.491  -2.860  10.048  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       3.535  -4.684  11.571  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       4.486  -3.434  12.219  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       5.228  -4.783  11.500  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.400  -4.973   6.455  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.076  -4.573   5.887  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.421  -3.295   6.552  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.021  -2.948   7.646  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.917  -5.708   6.118  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.116  -5.542   5.193  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.238  -7.038   5.805  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.566  -4.896   7.418  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.169  -4.394   4.825  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.244  -5.701   7.149  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.881  -6.235   5.484  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.815  -5.747   4.178  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.493  -4.536   5.264  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.474  -7.273   6.582  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.275  -6.960   4.857  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.981  -7.818   5.746  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.288  -2.583   5.881  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.818  -1.307   6.438  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.296  -1.170   6.076  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.721  -1.565   5.008  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.021  -0.151   5.841  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.443  -0.519   5.825  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.231  -0.307   6.964  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.016  -1.071   4.673  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.589  -0.648   6.949  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.374  -1.409   4.659  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.160  -1.197   5.796  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.585  -2.887   4.996  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.711  -1.302   7.514  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.355   0.033   4.829  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.164   0.733   6.436  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.789   0.116   7.854  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.409  -1.236   3.796  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.196  -0.485   7.828  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.816  -1.833   3.769  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.207  -1.458   5.783  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.088  -0.622   6.964  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.552  -0.465   6.692  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.879   0.999   6.348  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.824   1.273   5.637  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.330  -0.894   7.951  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.705  -1.377   7.574  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.446  -0.785   6.562  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.484  -2.398   8.060  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.613  -1.446   6.474  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.687  -2.440   7.364  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.719  -0.322   7.822  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.838  -1.097   5.861  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.796  -1.693   8.443  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.418  -0.056   8.629  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.168  -0.023   6.012  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.203  -3.069   8.860  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.393  -1.205   5.770  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.119   1.940   6.864  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.403   3.390   6.587  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.367   3.968   5.614  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.200   3.630   5.654  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.342   4.170   7.902  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.727   5.629   7.651  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -4.872   6.380   7.211  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.871   5.973   7.905  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.371   1.694   7.448  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.390   3.501   6.157  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.030   3.733   8.609  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.339   4.128   8.299  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.794   4.849   4.745  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.856   5.471   3.762  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.736   6.200   4.501  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.620   6.284   4.031  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.624   6.472   2.896  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.143   7.613   3.776  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.169   8.441   2.996  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.830   9.455   3.934  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.505  10.512   3.128  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.739   5.109   4.742  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.428   4.709   3.133  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.965   6.872   2.138  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.457   5.974   2.423  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -5.608   7.200   4.658  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.318   8.247   4.065  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.672   8.964   2.191  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.924   7.787   2.587  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.561   8.952   4.550  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.079   9.908   4.565  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -6.955  10.691   2.264  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -7.568  11.386   3.688  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.459  10.195   2.869  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.022   6.734   5.655  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.967   7.457   6.412  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.886   6.474   6.838  1.00  0.00           C  
ATOM    808  O   THR A 337       0.273   6.627   6.511  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.570   8.101   7.660  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.582   9.021   7.277  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.473   8.832   8.443  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.928   6.661   6.021  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.531   8.220   5.784  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.999   7.329   8.289  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.970   8.711   6.455  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.924   9.572   9.086  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.798   9.320   7.753  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.924   8.121   9.042  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.256   5.466   7.576  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.257   4.474   8.035  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.630   4.053   6.857  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.828   3.918   6.998  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.003   3.270   8.616  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.145   2.553   9.661  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.022   1.545  10.396  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.149   0.630  11.260  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       0.398   1.407  12.411  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.196   5.364   7.836  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.358   4.926   8.796  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.916   3.613   9.083  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.251   2.581   7.825  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.672   2.043   9.172  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.245   3.267  10.372  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.724   2.078  11.020  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.563   0.952   9.676  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.745  -0.191  11.631  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.667   0.243  10.667  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.309   1.830  12.144  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.536   0.770  13.224  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -0.268   2.161  12.671  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.067   3.869   5.690  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.920   3.490   4.527  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.907   4.627   4.276  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.105   4.465   4.393  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.070   3.275   3.269  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.974   2.827   2.141  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.344   1.482   2.038  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.450   3.756   1.204  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.193   1.062   1.004  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.296   3.336   0.167  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.668   1.986   0.068  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.900   3.999   5.578  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.464   2.584   4.757  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.675   2.517   3.460  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.414   4.200   2.997  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       0.979   0.768   2.757  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.162   4.793   1.280  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.477   0.023   0.929  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.661   4.053  -0.553  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.325   1.658  -0.729  1.00  0.00           H  
ATOM    861  N   THR A 340       1.401   5.786   3.940  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.294   6.957   3.690  1.00  0.00           C  
ATOM    863  C   THR A 340       3.344   7.039   4.800  1.00  0.00           C  
ATOM    864  O   THR A 340       4.502   7.315   4.555  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.452   8.238   3.677  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.379   8.084   2.757  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.314   9.431   3.255  1.00  0.00           C  
ATOM    868  H   THR A 340       0.427   5.888   3.861  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.787   6.836   2.738  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.055   8.418   4.663  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.502   7.251   2.293  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.772  10.348   3.439  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.546   9.356   2.203  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.230   9.436   3.826  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.949   6.791   6.016  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.924   6.842   7.140  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.922   5.700   6.977  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.117   5.894   7.062  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.182   6.690   8.469  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.287   7.911   8.694  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.473   7.715   9.975  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.145   6.603  10.336  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.126   8.758  10.679  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.012   6.565   6.188  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.452   7.782   7.124  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.574   5.797   8.441  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.897   6.616   9.276  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       2.904   8.794   8.789  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.618   8.027   7.855  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.389   9.656  10.387  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.604   8.644  11.500  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.441   4.513   6.731  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.364   3.357   6.552  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.453   3.741   5.550  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.580   3.295   5.640  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.591   2.144   6.029  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.559   1.024   5.730  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.022   0.204   6.765  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.997   0.812   4.418  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       6.921  -0.832   6.488  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.897  -0.225   4.141  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.360  -1.047   5.177  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.251  -2.066   4.906  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.472   4.384   6.658  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.820   3.111   7.500  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.884   1.818   6.776  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.063   2.413   5.126  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       5.685   0.370   7.778  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.639   1.447   3.621  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.278  -1.466   7.287  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       7.235  -0.390   3.128  1.00  0.00           H  
ATOM    912  HH  TYR A 342       7.813  -2.698   4.331  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.132   4.567   4.595  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.162   4.981   3.601  1.00  0.00           C  
ATOM    915  C   LEU A 343       7.971   6.145   4.156  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.188   6.161   4.078  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.486   5.407   2.295  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.920   4.189   1.543  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.349   4.668   0.213  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       7.026   3.154   1.268  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.218   4.919   4.533  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.832   4.166   3.423  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       5.680   6.088   2.521  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.209   5.905   1.668  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.133   3.736   2.130  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.122   3.813  -0.406  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.080   5.288  -0.284  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.450   5.238   0.391  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.807   2.609   0.361  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.080   2.457   2.091  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.973   3.664   1.163  1.00  0.00           H  
ATOM    932  N   SER A 344       7.318   7.119   4.722  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.069   8.270   5.288  1.00  0.00           C  
ATOM    934  C   SER A 344       9.181   7.725   6.180  1.00  0.00           C  
ATOM    935  O   SER A 344      10.210   8.345   6.366  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.122   9.138   6.112  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.724   8.428   7.276  1.00  0.00           O  
ATOM    938  H   SER A 344       6.340   7.089   4.784  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.497   8.855   4.486  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.623  10.045   6.404  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.253   9.387   5.514  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.531   9.069   7.963  1.00  0.00           H  
ATOM    943  N   THR A 345       8.977   6.547   6.721  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.012   5.917   7.595  1.00  0.00           C  
ATOM    945  C   THR A 345      10.786   4.862   6.796  1.00  0.00           C  
ATOM    946  O   THR A 345      11.652   4.192   7.323  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.344   5.281   8.825  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.344   4.865   9.745  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.498   4.076   8.414  1.00  0.00           C  
ATOM    950  H   THR A 345       8.141   6.067   6.534  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.710   6.675   7.933  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.703   6.012   9.298  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.710   4.036   9.430  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.136   3.297   8.020  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.793   4.379   7.665  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.967   3.702   9.276  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.491   4.717   5.519  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.224   3.714   4.676  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.615   4.381   3.350  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.002   4.155   2.326  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.319   2.502   4.394  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.175   1.304   3.973  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.148   0.977   4.623  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.850   0.633   2.901  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.790   5.275   5.109  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.120   3.385   5.187  1.00  0.00           H  
ATOM    967  HB2 ASN A 346       9.766   2.250   5.286  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.630   2.737   3.598  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.064   0.898   2.376  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.389  -0.135   2.621  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.632   5.205   3.378  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.122   5.928   2.166  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.460   4.968   1.020  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.572   5.365  -0.123  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.384   6.664   2.659  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.215   6.775   4.140  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.430   5.534   4.565  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.388   6.649   1.845  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.273   6.091   2.424  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.446   7.649   2.217  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.182   6.795   4.628  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.653   7.664   4.388  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.102   4.723   4.806  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.785   5.756   5.398  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.626   3.709   1.322  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.958   2.724   0.257  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.854   2.732  -0.801  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.097   2.976  -1.969  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.069   1.327   0.873  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.532   3.412   2.252  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.897   2.992  -0.202  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.998   1.247   1.418  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.045   0.584   0.090  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.241   1.164   1.548  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.638   2.478  -0.406  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.530   2.483  -1.400  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.216   3.933  -1.779  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.069   4.260  -2.939  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.277   1.827  -0.798  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.312   0.301  -0.953  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.062  -0.286  -0.287  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.341  -0.108  -2.443  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.455   2.293   0.542  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.840   1.946  -2.277  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.236   2.059   0.252  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.393   2.210  -1.286  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.189  -0.076  -0.459  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.190   0.280  -0.590  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       8.169  -0.235   0.787  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       7.946  -1.316  -0.591  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.889   0.666  -3.045  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.798  -1.032  -2.584  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349      10.365  -0.252  -2.753  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.104   4.796  -0.801  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.790   6.229  -1.075  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.585   6.720  -2.291  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.148   7.581  -3.027  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.167   7.062   0.171  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.165   8.206   0.374  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.787   9.286   1.263  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.906   9.703   1.038  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.106   9.760   2.271  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.221   4.500   0.125  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.732   6.327  -1.276  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      10.153   6.422   1.040  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      11.161   7.474   0.051  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.905   8.631  -0.585  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       8.276   7.819   0.848  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       8.204   9.424   2.453  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350       9.498  10.449   2.848  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.751   6.177  -2.504  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.573   6.606  -3.659  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.095   5.871  -4.919  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.987   6.452  -5.980  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.040   6.272  -3.352  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.850   6.192  -4.649  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.342   6.332  -4.340  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.648   7.752  -4.000  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.779   8.054  -3.423  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.644   7.114  -3.152  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.047   9.294  -3.118  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.092   5.485  -1.903  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.470   7.673  -3.802  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.454   7.040  -2.715  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.089   5.321  -2.843  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.664   5.237  -5.118  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.542   6.984  -5.313  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.598   5.698  -3.505  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.916   6.037  -5.205  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.000   8.457  -4.207  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.439   6.164  -3.388  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.511   7.344  -2.711  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.386  10.015  -3.326  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.913   9.525  -2.673  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.814   4.601  -4.814  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.351   3.847  -6.014  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.910   4.245  -6.351  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.618   4.665  -7.453  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.433   2.339  -5.739  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.909   1.927  -5.670  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.732   1.560  -6.864  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.028   0.545  -5.026  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.911   4.143  -3.949  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.987   4.091  -6.850  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.952   2.119  -4.796  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.318   1.895  -6.669  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.458   2.645  -5.080  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.668   1.550  -6.681  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.101   0.544  -6.890  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      10.928   2.037  -7.814  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.253  -0.103  -5.408  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.924   0.638  -3.956  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.995   0.124  -5.257  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.006   4.116  -5.420  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.591   4.489  -5.699  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.522   5.954  -6.127  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.505   6.543  -6.532  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.753   4.273  -4.433  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.205   5.254  -3.312  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.936   2.824  -3.965  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.285   6.484  -3.259  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.254   3.775  -4.536  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.207   3.865  -6.493  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.713   4.434  -4.667  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.169   4.752  -2.353  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.219   5.579  -3.500  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       7.915   2.715  -3.522  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.848   2.157  -4.810  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.181   2.583  -3.233  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.928   6.724  -4.249  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.834   7.325  -2.863  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.443   6.273  -2.615  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   PHE A 289     -19.035   3.942   3.481  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -17.978   3.114   2.833  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.535   3.785   1.534  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.367   3.825   1.198  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.547   1.729   2.504  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.948   1.035   3.782  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -20.235   1.215   4.299  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -18.031   0.216   4.449  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -20.608   0.575   5.486  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -18.403  -0.426   5.637  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -19.691  -0.246   6.156  1.00  0.00           C  
ATOM     12  H   PHE A 289     -19.950   3.929   3.132  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.141   3.016   3.502  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.412   1.839   1.867  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.800   1.140   1.991  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -20.941   1.848   3.781  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.038   0.078   4.047  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -21.601   0.713   5.886  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -17.697  -1.058   6.155  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -19.979  -0.740   7.072  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.478   4.298   0.802  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.171   4.963  -0.494  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.059   6.011  -0.329  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.113   6.032  -1.087  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.453   5.622  -1.040  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.231   7.010  -1.268  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.404   4.229   1.103  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.838   4.218  -1.186  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -19.740   5.156  -1.971  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -20.250   5.491  -0.321  1.00  0.00           H  
ATOM     31  HG  SER A 290     -18.641   7.333  -0.583  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.177   6.894   0.625  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.170   7.967   0.846  1.00  0.00           C  
ATOM     34  C   PRO A 291     -14.996   7.540   1.740  1.00  0.00           C  
ATOM     35  O   PRO A 291     -13.865   7.909   1.505  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -16.999   9.053   1.527  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -17.983   8.294   2.359  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.277   6.987   1.601  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -15.807   8.336  -0.092  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -16.371   9.683   2.147  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -17.518   9.648   0.789  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -17.552   8.077   3.328  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -18.893   8.863   2.476  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.262   6.146   2.277  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.224   7.044   1.090  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.254   6.803   2.785  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.150   6.393   3.703  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.508   5.067   3.251  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.311   4.977   3.049  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -14.748   6.261   5.120  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -13.970   5.241   5.957  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -14.343   5.394   7.433  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -15.432   4.977   7.794  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -13.535   5.924   8.177  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.173   6.531   2.981  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.391   7.159   3.713  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.716   7.222   5.614  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.777   5.941   5.041  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -14.221   4.247   5.622  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -12.912   5.408   5.833  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.291   4.034   3.147  1.00  0.00           N  
ATOM     62  CA  THR A 293     -13.742   2.693   2.777  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.273   2.638   1.329  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.201   2.149   1.036  1.00  0.00           O  
ATOM     65  CB  THR A 293     -14.841   1.649   2.956  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.345   1.707   4.282  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.287   0.254   2.677  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.243   4.128   3.354  1.00  0.00           H  
ATOM     69  HA  THR A 293     -12.918   2.453   3.425  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.630   1.853   2.254  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.063   2.537   4.669  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -15.020  -0.483   2.966  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -13.381   0.105   3.242  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -14.078   0.157   1.622  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.079   3.075   0.415  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.678   2.971  -1.010  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.430   3.818  -1.262  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.518   3.389  -1.936  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.840   3.423  -1.902  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.837   2.625  -3.211  1.00  0.00           C  
ATOM     81  SD  MET A 294     -16.223   3.163  -4.248  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.537   2.186  -3.463  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.959   3.430   0.661  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.442   1.938  -1.221  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.766   3.253  -1.382  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.744   4.475  -2.127  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.904   2.790  -3.731  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.939   1.571  -2.985  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -17.793   1.353  -4.102  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -18.409   2.804  -3.319  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -17.200   1.818  -2.502  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.362   5.002  -0.719  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.144   5.832  -0.935  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.935   5.000  -0.515  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.910   5.014  -1.163  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.237   7.126  -0.104  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.818   8.268  -0.954  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -13.185   7.864  -1.525  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -13.925   9.113  -2.018  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -15.314   8.749  -2.417  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.097   5.336  -0.165  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.049   6.067  -1.985  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.875   6.954   0.749  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.252   7.412   0.241  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.931   9.146  -0.337  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -11.143   8.486  -1.767  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.044   7.185  -2.352  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -13.770   7.382  -0.760  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.961   9.849  -1.228  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -13.403   9.526  -2.869  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -15.484   9.053  -3.396  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -15.991   9.220  -1.782  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -15.434   7.719  -2.352  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.056   4.242   0.539  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.915   3.383   0.945  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.735   2.331  -0.149  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.636   1.984  -0.529  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.220   2.699   2.278  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.902   4.215   1.039  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -8.018   3.979   1.030  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.411   2.030   2.530  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.140   2.138   2.194  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.325   3.445   3.052  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.830   1.845  -0.671  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.776   0.837  -1.761  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.200   1.500  -3.018  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.549   0.869  -3.827  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.201   0.337  -2.036  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.158  -0.994  -2.785  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.589  -1.443  -3.091  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.577  -2.855  -3.567  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -13.689  -3.537  -3.614  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.810  -2.982  -3.245  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -13.679  -4.773  -4.033  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.699   2.161  -0.349  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.150   0.011  -1.462  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.717   0.202  -1.097  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.730   1.066  -2.632  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.610  -0.871  -3.709  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.673  -1.739  -2.173  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.187  -1.371  -2.193  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -13.010  -0.807  -3.855  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.735  -3.272  -3.844  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.817  -2.035  -2.925  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -15.662  -3.503  -3.283  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.820  -5.198  -4.317  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -14.530  -5.295  -4.068  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.421   2.777  -3.177  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.874   3.483  -4.367  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.392   3.747  -4.115  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.545   3.448  -4.933  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.616   4.807  -4.570  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.315   5.372  -5.969  1.00  0.00           C  
ATOM    154  CD  ARG A 298     -10.036   4.555  -7.059  1.00  0.00           C  
ATOM    155  NE  ARG A 298     -10.259   5.419  -8.252  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.574   4.879  -9.399  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -10.694   3.583  -9.501  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.770   5.636 -10.443  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.935   3.273  -2.510  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.987   2.860  -5.238  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.679   4.643  -4.463  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.290   5.516  -3.823  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.648   6.398  -6.017  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.249   5.336  -6.144  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -9.427   3.710  -7.342  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.988   4.206  -6.690  1.00  0.00           H  
ATOM    167  HE  ARG A 298     -10.170   6.392  -8.177  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.544   3.002  -8.700  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -10.936   3.169 -10.379  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.678   6.628 -10.366  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -11.011   5.224 -11.323  1.00  0.00           H  
ATOM    172  N   ALA A 299      -7.072   4.279  -2.965  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.643   4.532  -2.637  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.889   3.213  -2.794  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.692   3.179  -2.994  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.528   5.019  -1.191  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.772   4.490  -2.314  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.235   5.272  -3.310  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -4.504   5.294  -0.983  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.831   4.229  -0.519  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -6.168   5.878  -1.048  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.607   2.129  -2.727  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.985   0.790  -2.890  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.905   0.478  -4.384  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.105  -0.325  -4.820  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.865  -0.254  -2.210  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.914  -0.096  -0.705  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.794  -0.777   0.066  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.116   0.733   0.234  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.587  -0.461   1.390  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.577   0.455   1.551  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -4.055   1.670   0.108  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -5.019   1.062   2.674  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.500   2.278   1.246  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.979   1.971   2.523  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.575   2.198  -2.581  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.000   0.761  -2.477  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.866  -0.169  -2.597  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.484  -1.237  -2.446  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.536  -1.469  -0.298  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.092  -0.834   2.144  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.671   1.937  -0.854  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.390   0.824   3.660  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.691   2.985   1.134  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.540   2.433   3.390  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.719   1.123  -5.172  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.688   0.883  -6.641  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.525   1.668  -7.263  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.718   1.134  -7.998  1.00  0.00           O  
ATOM    210  CB  THR A 301      -7.002   1.363  -7.256  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.087   0.938  -6.445  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.156   0.785  -8.664  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.350   1.776  -4.796  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.565  -0.172  -6.833  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.994   2.439  -7.313  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -7.731   0.428  -5.714  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.336  -0.278  -8.598  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.252   0.962  -9.227  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.989   1.261  -9.160  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.447   2.939  -6.977  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.354   3.774  -7.552  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.993   3.209  -7.145  1.00  0.00           C  
ATOM    223  O   ASP A 302      -1.102   3.061  -7.957  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.483   5.207  -7.029  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -2.513   6.115  -7.785  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -1.320   5.881  -7.693  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -2.981   7.030  -8.442  1.00  0.00           O  
ATOM    228  H   ASP A 302      -5.115   3.349  -6.388  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.435   3.778  -8.629  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -4.495   5.556  -7.177  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -3.245   5.228  -5.976  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.814   2.895  -5.896  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.504   2.353  -5.461  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.333   0.936  -6.012  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.769   0.487  -6.253  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.448   2.328  -3.932  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.755   3.725  -3.384  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.479   1.326  -3.400  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.536   3.021  -5.245  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.288   2.983  -5.839  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.537   2.034  -3.616  1.00  0.00           H  
ATOM    242 HG11 VAL A 303       0.047   4.398  -3.646  1.00  0.00           H  
ATOM    243 HG12 VAL A 303      -0.846   3.676  -2.309  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -1.680   4.085  -3.807  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -1.690   1.537  -2.362  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.084   0.325  -3.490  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -2.388   1.406  -3.977  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.411   0.226  -6.231  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.275  -1.155  -6.781  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.472  -1.076  -8.089  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.300  -1.959  -8.406  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.693  -1.760  -7.012  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.035  -2.759  -5.891  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.785  -2.495  -8.358  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.536  -3.092  -5.908  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.302   0.602  -6.048  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.725  -1.761  -6.073  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.413  -0.962  -7.001  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.470  -3.667  -6.042  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.775  -2.330  -4.936  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.745  -1.777  -9.163  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.717  -3.040  -8.406  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -1.960  -3.187  -8.449  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.679  -4.108  -5.570  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -4.928  -2.991  -6.910  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.062  -2.421  -5.247  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.647  -0.028  -8.850  1.00  0.00           N  
ATOM    268  CA  GLN A 305       0.111   0.090 -10.129  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.563   0.478  -9.823  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.478   0.105 -10.530  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.576   1.134 -11.048  1.00  0.00           C  
ATOM    272  CG  GLN A 305       0.012   2.545 -10.851  1.00  0.00           C  
ATOM    273  CD  GLN A 305       1.306   2.693 -11.659  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       1.861   3.770 -11.745  1.00  0.00           O  
ATOM    275  NE2 GLN A 305       1.810   1.650 -12.258  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.276   0.676  -8.581  1.00  0.00           H  
ATOM    277  HA  GLN A 305       0.107  -0.873 -10.622  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.450   0.838 -12.081  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.630   1.158 -10.819  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.704   3.281 -11.186  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.225   2.706  -9.809  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       1.362   0.782 -12.190  1.00  0.00           H  
ATOM    283 HE22 GLN A 305       2.637   1.735 -12.776  1.00  0.00           H  
ATOM    284  N   THR A 306       1.780   1.223  -8.771  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.172   1.631  -8.425  1.00  0.00           C  
ATOM    286  C   THR A 306       3.926   0.446  -7.814  1.00  0.00           C  
ATOM    287  O   THR A 306       4.953   0.039  -8.308  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.139   2.787  -7.420  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.644   3.953  -8.063  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.551   3.056  -6.890  1.00  0.00           C  
ATOM    291  H   THR A 306       1.026   1.516  -8.212  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.682   1.953  -9.321  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.492   2.528  -6.596  1.00  0.00           H  
ATOM    294  HG1 THR A 306       3.359   4.334  -8.576  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.818   2.294  -6.171  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.577   4.025  -6.416  1.00  0.00           H  
ATOM    297 HG23 THR A 306       5.253   3.039  -7.711  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.431  -0.107  -6.737  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.138  -1.261  -6.096  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.545  -2.267  -7.181  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.686  -2.673  -7.272  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.189  -1.961  -5.098  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.163  -1.282  -3.708  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.578  -1.117  -3.123  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.475   0.084  -3.806  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.602   0.238  -6.345  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.020  -0.909  -5.595  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.193  -1.939  -5.509  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.493  -2.993  -4.976  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.588  -1.912  -3.038  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.528  -1.184  -2.046  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.986  -0.155  -3.401  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.221  -1.898  -3.497  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.516   0.575  -2.845  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       1.445  -0.056  -4.092  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       2.976   0.693  -4.542  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.612  -2.674  -7.993  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.924  -3.659  -9.066  1.00  0.00           C  
ATOM    319  C   ARG A 308       4.964  -3.082 -10.033  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.434  -3.764 -10.922  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.639  -3.991  -9.833  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.836  -5.282 -10.634  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.520  -5.678 -11.308  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.598  -7.105 -11.729  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.518  -7.741 -12.091  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.628  -7.116 -12.117  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.586  -9.000 -12.431  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.697  -2.336  -7.893  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.315  -4.559  -8.616  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.827  -4.123  -9.132  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.403  -3.183 -10.510  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.591  -5.125 -11.389  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.148  -6.074  -9.970  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.704  -5.553 -10.614  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.355  -5.051 -12.173  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.460  -7.570 -11.724  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.678  -6.150 -11.860  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.457  -7.602 -12.394  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.467  -9.475 -12.414  1.00  0.00           H  
ATOM    340 HH22 ARG A 308      -0.241  -9.488 -12.709  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.324  -1.835  -9.888  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.320  -1.251 -10.833  1.00  0.00           C  
ATOM    343  C   GLU A 309       7.735  -1.714 -10.458  1.00  0.00           C  
ATOM    344  O   GLU A 309       8.639  -1.662 -11.267  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.220   0.295 -10.801  1.00  0.00           C  
ATOM    346  CG  GLU A 309       7.154   0.900  -9.728  1.00  0.00           C  
ATOM    347  CD  GLU A 309       8.572   1.063 -10.289  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       8.790   0.686 -11.428  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       9.418   1.565  -9.567  1.00  0.00           O  
ATOM    350  H   GLU A 309       4.934  -1.285  -9.177  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.096  -1.595 -11.835  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.484   0.693 -11.771  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       5.199   0.574 -10.576  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.776   1.868  -9.430  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       7.186   0.250  -8.867  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.933  -2.173  -9.240  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.295  -2.643  -8.820  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.194  -4.015  -8.132  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.327  -4.809  -8.435  1.00  0.00           O  
ATOM    360  CB  HIS A 310       9.937  -1.585  -7.897  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.554  -1.792  -6.455  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.412  -2.404  -5.555  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.439  -1.440  -5.732  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       9.812  -2.398  -4.353  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       8.604  -1.825  -4.404  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.187  -2.209  -8.605  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.919  -2.760  -9.699  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      11.012  -1.642  -7.984  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       9.612  -0.604  -8.211  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.295  -2.775  -5.758  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       7.570  -0.930  -6.129  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      10.261  -2.792  -3.454  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.092  -4.307  -7.227  1.00  0.00           N  
ATOM    374  CA  LYS A 311      10.070  -5.637  -6.544  1.00  0.00           C  
ATOM    375  C   LYS A 311       9.085  -5.640  -5.373  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.474  -5.749  -4.228  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.470  -5.964  -6.024  1.00  0.00           C  
ATOM    378  CG  LYS A 311      12.464  -5.944  -7.187  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.894  -6.077  -6.649  1.00  0.00           C  
ATOM    380  CE  LYS A 311      14.030  -7.366  -5.830  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      13.240  -8.455  -6.472  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.795  -3.660  -7.012  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.768  -6.397  -7.250  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      11.760  -5.228  -5.287  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.464  -6.944  -5.573  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.251  -6.765  -7.856  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      12.370  -5.011  -7.723  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      14.587  -6.104  -7.479  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      14.121  -5.228  -6.020  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      15.070  -7.656  -5.787  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      13.664  -7.196  -4.828  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      12.286  -8.479  -6.062  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.713  -9.368  -6.309  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.171  -8.278  -7.494  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.816  -5.551  -5.651  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.811  -5.581  -4.551  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.444  -5.935  -5.131  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.757  -5.101  -5.680  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.731  -4.219  -3.861  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.070  -4.071  -2.656  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.521  -5.486  -6.582  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.096  -6.331  -3.828  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.817  -3.435  -4.597  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       5.783  -4.134  -3.349  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.350  -4.956  -2.414  1.00  0.00           H  
ATOM    406  N   GLN A 313       5.051  -7.166  -5.004  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.727  -7.596  -5.538  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.609  -7.093  -4.600  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.538  -7.522  -3.468  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.683  -9.125  -5.586  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.825  -9.644  -6.462  1.00  0.00           C  
ATOM    412  CD  GLN A 313       4.512  -9.357  -7.930  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.398  -9.010  -8.269  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       5.454  -9.485  -8.824  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.632  -7.812  -4.554  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.599  -7.207  -6.530  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.787  -9.519  -4.585  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.739  -9.445  -6.002  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       5.745  -9.149  -6.185  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       4.933 -10.708  -6.320  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       6.354  -9.764  -8.551  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       5.261  -9.306  -9.768  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.741  -6.197  -5.042  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.638  -5.672  -4.182  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.618  -6.552  -4.226  1.00  0.00           C  
ATOM    426  O   PRO A 314      -0.940  -7.143  -5.238  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.352  -4.308  -4.799  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.591  -4.507  -6.264  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.695  -5.575  -6.385  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.978  -5.545  -3.167  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.672  -4.010  -4.608  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.035  -3.574  -4.406  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.319  -4.850  -6.743  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.923  -3.584  -6.719  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.435  -6.309  -7.138  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.642  -5.115  -6.616  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.334  -6.634  -3.132  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.578  -7.466  -3.094  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.614  -6.758  -2.201  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.358  -6.484  -1.046  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.267  -8.878  -2.520  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.753  -9.173  -2.565  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.022  -8.267  -1.570  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.926  -9.095  -0.697  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       0.476 -10.105   0.004  1.00  0.00           C  
ATOM    446  NH1 ARG A 315      -0.801 -10.371   0.037  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.308 -10.834   0.696  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.054  -6.144  -2.332  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.981  -7.561  -4.095  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.604  -8.941  -1.495  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.786  -9.625  -3.105  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.593 -10.210  -2.316  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.390  -9.005  -3.567  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.644  -7.584  -2.115  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.680  -7.687  -0.972  1.00  0.00           H  
ATOM    456  HE  ARG A 315       1.883  -8.886  -0.671  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -1.441  -9.802  -0.474  1.00  0.00           H  
ATOM    458 HH12 ARG A 315      -1.137 -11.145   0.573  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       2.285 -10.621   0.690  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       0.969 -11.607   1.234  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.784  -6.468  -2.719  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.822  -5.793  -1.895  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.669  -6.860  -1.213  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.300  -7.678  -1.852  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.706  -4.926  -2.797  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.317  -3.776  -1.990  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.163  -2.903  -2.919  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.200  -4.336  -0.871  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.985  -6.697  -3.640  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.345  -5.175  -1.144  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.105  -4.519  -3.595  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.500  -5.526  -3.217  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.523  -3.185  -1.557  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.362  -1.956  -2.442  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -9.096  -3.402  -3.131  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.626  -2.737  -3.842  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -8.881  -3.568  -0.526  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -7.575  -4.652  -0.051  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.765  -5.179  -1.241  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.673  -6.848   0.081  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.462  -7.848   0.863  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.653  -7.126   1.476  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.100  -6.161   0.908  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.562  -8.438   1.952  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.199  -8.774   1.336  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -4.299  -9.423   2.383  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -5.394  -9.741   0.165  1.00  0.00           C  
ATOM    488  H   LEU A 317      -6.152  -6.166   0.548  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.817  -8.640   0.218  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.435  -7.719   2.746  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.010  -9.338   2.344  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.730  -7.869   0.981  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -3.342  -9.647   1.937  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -4.757 -10.333   2.737  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.161  -8.741   3.207  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -6.120 -10.493   0.434  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.455 -10.216  -0.074  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -5.745  -9.195  -0.694  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.144  -7.597   2.617  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.326  -6.971   3.342  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.825  -5.689   2.631  1.00  0.00           C  
ATOM    502  O   TYR A 318     -10.026  -4.940   2.133  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.864  -6.618   4.772  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.000  -6.751   5.762  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.371  -8.013   6.237  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.678  -5.608   6.203  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.422  -8.134   7.155  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.729  -5.727   7.120  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.101  -6.990   7.597  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.135  -7.111   8.503  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.722  -8.387   3.014  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.121  -7.698   3.388  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.068  -7.287   5.060  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.496  -5.603   4.790  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.846  -8.893   5.893  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.392  -4.634   5.834  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.708  -9.108   7.522  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.253  -4.845   7.458  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -13.768  -7.429   9.331  1.00  0.00           H  
ATOM    520  N   PRO A 319     -12.125  -5.432   2.587  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.703  -4.232   1.917  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.734  -3.050   1.775  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.879  -2.228   0.891  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.872  -3.898   2.830  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.406  -5.243   3.237  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.216  -6.233   3.173  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -13.085  -4.506   0.952  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.526  -3.341   3.693  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.626  -3.341   2.294  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.805  -5.193   4.244  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.180  -5.561   2.551  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.960  -6.568   4.161  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.445  -7.073   2.535  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.731  -2.972   2.602  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.749  -1.866   2.464  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.441  -2.213   3.191  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.970  -1.445   4.008  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.343  -0.579   3.043  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.606  -3.659   3.289  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.535  -1.712   1.416  1.00  0.00           H  
ATOM    541  HB1 ALA A 320     -10.870  -0.804   3.957  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -11.029  -0.149   2.329  1.00  0.00           H  
ATOM    543  HB3 ALA A 320      -9.550   0.125   3.248  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.828  -3.347   2.887  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.526  -3.704   3.555  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.490  -3.968   2.461  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.712  -4.759   1.565  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.707  -4.942   4.438  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -5.360  -5.316   5.073  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.567  -6.215   6.305  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.817  -7.659   5.864  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -5.950  -8.526   7.069  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.209  -3.956   2.206  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.182  -2.879   4.164  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.423  -4.715   5.212  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -7.068  -5.764   3.842  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -4.761  -5.838   4.343  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -4.848  -4.415   5.375  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -4.680  -6.182   6.921  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.409  -5.866   6.881  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.727  -7.706   5.282  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.987  -8.000   5.265  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.102  -8.429   7.662  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.053  -9.519   6.771  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -6.786  -8.239   7.615  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.378  -3.266   2.499  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.336  -3.416   1.427  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.060  -4.060   1.977  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.446  -3.569   2.905  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.041  -2.003   0.897  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.289  -2.012  -0.451  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.875  -2.569  -0.267  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.053  -2.838  -1.507  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.246  -2.603   3.214  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.718  -4.030   0.632  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.975  -1.489   0.767  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.451  -1.471   1.630  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.208  -0.991  -0.800  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.239  -2.193  -1.054  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.900  -3.645  -0.311  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.480  -2.256   0.690  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.845  -2.439  -2.489  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -4.117  -2.779  -1.317  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.738  -3.871  -1.466  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.655  -5.162   1.385  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.413  -5.871   1.825  1.00  0.00           C  
ATOM    587  C   SER A 323       0.672  -5.706   0.758  1.00  0.00           C  
ATOM    588  O   SER A 323       0.389  -5.595  -0.418  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.719  -7.358   2.018  1.00  0.00           C  
ATOM    590  OG  SER A 323       0.492  -8.098   1.963  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.172  -5.520   0.634  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.055  -5.457   2.751  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.184  -7.510   2.977  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.393  -7.691   1.242  1.00  0.00           H  
ATOM    595  HG  SER A 323       0.291  -9.015   2.164  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.915  -5.680   1.165  1.00  0.00           N  
ATOM    597  CA  ILE A 324       3.036  -5.508   0.192  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.197  -6.432   0.565  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.418  -6.741   1.719  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.526  -4.048   0.212  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.731  -3.543   1.672  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.499  -3.160  -0.500  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       5.203  -3.676   2.085  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.114  -5.759   2.118  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.699  -5.759  -0.804  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.457  -3.996  -0.323  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.450  -2.500   1.738  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       3.122  -4.111   2.356  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       2.243  -3.591  -1.457  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.918  -2.174  -0.652  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.616  -3.083   0.109  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.803  -3.002   1.494  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.536  -4.688   1.926  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.304  -3.424   3.130  1.00  0.00           H  
ATOM    615  N   THR A 325       4.934  -6.878  -0.419  1.00  0.00           N  
ATOM    616  CA  THR A 325       6.089  -7.790  -0.163  1.00  0.00           C  
ATOM    617  C   THR A 325       7.402  -6.995  -0.203  1.00  0.00           C  
ATOM    618  O   THR A 325       7.640  -6.226  -1.111  1.00  0.00           O  
ATOM    619  CB  THR A 325       6.113  -8.867  -1.255  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.965  -9.695  -1.123  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.376  -9.717  -1.116  1.00  0.00           C  
ATOM    622  H   THR A 325       4.725  -6.612  -1.339  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.981  -8.263   0.803  1.00  0.00           H  
ATOM    624  HB  THR A 325       6.104  -8.396  -2.229  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.741  -9.746  -0.191  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.288 -10.598  -1.735  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.499 -10.012  -0.085  1.00  0.00           H  
ATOM    628 HG23 THR A 325       8.235  -9.141  -1.430  1.00  0.00           H  
ATOM    629  N   ILE A 326       8.263  -7.185   0.769  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.572  -6.456   0.788  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.679  -7.435   1.199  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.761  -7.845   2.340  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.508  -5.301   1.799  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.633  -4.175   1.236  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.921  -4.762   2.063  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.359  -3.145   2.335  1.00  0.00           C  
ATOM    637  H   ILE A 326       8.051  -7.815   1.488  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.792  -6.062  -0.195  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.082  -5.660   2.725  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       9.146  -3.697   0.414  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.698  -4.584   0.888  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      11.454  -4.676   1.127  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.446  -5.443   2.714  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.860  -3.792   2.534  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.635  -3.546   3.029  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.973  -2.239   1.894  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       9.274  -2.924   2.861  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.527  -7.802   0.271  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.643  -8.753   0.574  1.00  0.00           C  
ATOM    650  C   ASP A 327      12.169  -9.850   1.529  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.935 -10.380   2.310  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.822  -7.993   1.197  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.427  -7.427   2.563  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      12.925  -8.183   3.379  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.646  -6.246   2.775  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.430  -7.447  -0.637  1.00  0.00           H  
ATOM    657  HA  ASP A 327      12.968  -9.212  -0.347  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      14.657  -8.666   1.316  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.108  -7.182   0.544  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.908 -10.199   1.466  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.365 -11.270   2.361  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.533 -10.644   3.485  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.423 -11.062   3.749  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.316  -9.757   0.822  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.738 -11.932   1.781  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.176 -11.839   2.794  1.00  0.00           H  
ATOM    667  N   GLU A 329      10.057  -9.653   4.157  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.284  -9.024   5.267  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.951  -8.499   4.719  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.903  -7.537   3.978  1.00  0.00           O  
ATOM    671  CB  GLU A 329      10.107  -7.868   5.886  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.312  -8.093   7.392  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.165  -6.961   7.968  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.969  -6.417   7.229  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.998  -6.658   9.137  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.957  -9.330   3.939  1.00  0.00           H  
ATOM    677  HA  GLU A 329       9.079  -9.776   6.018  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      11.071  -7.824   5.403  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.593  -6.929   5.739  1.00  0.00           H  
ATOM    680  HG2 GLU A 329       9.350  -8.108   7.886  1.00  0.00           H  
ATOM    681  HG3 GLU A 329      10.812  -9.037   7.551  1.00  0.00           H  
ATOM    682  N   THR A 330       6.874  -9.127   5.089  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.531  -8.682   4.609  1.00  0.00           C  
ATOM    684  C   THR A 330       4.961  -7.640   5.574  1.00  0.00           C  
ATOM    685  O   THR A 330       5.059  -7.779   6.777  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.588  -9.886   4.544  1.00  0.00           C  
ATOM    687  OG1 THR A 330       3.328  -9.472   4.035  1.00  0.00           O  
ATOM    688  CG2 THR A 330       4.404 -10.472   5.944  1.00  0.00           C  
ATOM    689  H   THR A 330       6.949  -9.892   5.692  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.624  -8.246   3.624  1.00  0.00           H  
ATOM    691  HB  THR A 330       5.009 -10.639   3.896  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.458  -9.165   3.135  1.00  0.00           H  
ATOM    693 HG21 THR A 330       5.371 -10.636   6.397  1.00  0.00           H  
ATOM    694 HG22 THR A 330       3.876 -11.411   5.874  1.00  0.00           H  
ATOM    695 HG23 THR A 330       3.833  -9.783   6.550  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.352  -6.602   5.056  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.753  -5.548   5.933  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.365  -5.218   5.386  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.085  -5.429   4.223  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.661  -4.291   5.918  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.219  -4.004   7.322  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.132  -3.370   8.194  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.583  -3.382   9.657  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       5.968  -2.838   9.755  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.273  -6.518   4.083  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.646  -5.927   6.942  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.486  -4.461   5.242  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.102  -3.428   5.580  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.550  -4.926   7.775  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       6.054  -3.324   7.244  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       3.964  -2.351   7.876  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.217  -3.934   8.096  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       3.913  -2.772  10.245  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.568  -4.396  10.030  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       6.221  -2.713  10.755  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.013  -1.920   9.268  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       6.633  -3.500   9.309  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.489  -4.714   6.212  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.113  -4.388   5.731  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.404  -3.124   6.414  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.017  -2.767   7.497  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.812  -5.563   6.043  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.087  -5.450   5.214  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.106  -6.869   5.685  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.734  -4.558   7.150  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.131  -4.219   4.667  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.059  -5.560   7.094  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.793  -6.197   5.540  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -1.850  -5.608   4.173  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.514  -4.468   5.341  1.00  0.00           H  
ATOM    731 HG21 VAL A 332       0.730  -7.022   6.352  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.248  -6.816   4.667  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.801  -7.689   5.780  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.313  -2.437   5.771  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.869  -1.180   6.349  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.364  -1.086   6.037  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.810  -1.461   4.970  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.129   0.000   5.731  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.352  -0.297   5.754  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.104  -0.013   6.900  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.968  -0.872   4.637  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.473  -0.301   6.928  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.338  -1.162   4.665  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       3.090  -0.876   5.810  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.624  -2.746   4.894  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.728  -1.174   7.418  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.458   0.135   4.712  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.328   0.895   6.299  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.628   0.431   7.763  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.387  -1.091   3.753  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       3.052  -0.084   7.813  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.814  -1.607   3.803  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.148  -1.099   5.832  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.144  -0.601   6.972  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.623  -0.491   6.761  1.00  0.00           C  
ATOM    756  C   HIS A 334      -6.008   0.970   6.468  1.00  0.00           C  
ATOM    757  O   HIS A 334      -7.161   1.275   6.236  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.334  -0.980   8.041  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.661  -1.613   7.706  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.530  -1.069   6.772  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.279  -2.746   8.178  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.612  -1.869   6.715  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.510  -2.904   7.551  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.755  -0.318   7.827  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.919  -1.110   5.923  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.709  -1.712   8.531  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.494  -0.148   8.713  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -8.384  -0.255   6.249  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.870  -3.412   8.923  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.460  -1.693   6.072  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.058   1.875   6.485  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.380   3.315   6.215  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.276   3.950   5.362  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.103   3.711   5.568  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.486   4.067   7.543  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.450   3.328   8.474  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -7.552   3.036   8.043  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -6.067   3.069   9.602  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.135   1.610   6.679  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.321   3.390   5.686  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -4.510   4.122   8.003  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -5.856   5.066   7.363  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.649   4.752   4.399  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.631   5.404   3.521  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.604   6.159   4.364  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.449   6.262   4.000  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.322   6.366   2.537  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -4.995   7.547   3.268  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -6.216   7.067   4.071  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -7.178   8.237   4.310  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -8.396   7.745   5.013  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.601   4.923   4.250  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.115   4.643   2.958  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.584   6.754   1.850  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.069   5.823   1.976  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -4.288   8.016   3.935  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -5.315   8.272   2.533  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -6.730   6.289   3.527  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -5.889   6.682   5.025  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -6.691   8.987   4.915  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -7.461   8.670   3.361  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -9.095   7.426   4.314  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -8.801   8.516   5.584  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -8.141   6.950   5.633  1.00  0.00           H  
ATOM    805  N   THR A 337      -3.004   6.692   5.484  1.00  0.00           N  
ATOM    806  CA  THR A 337      -2.031   7.436   6.330  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.973   6.467   6.846  1.00  0.00           C  
ATOM    808  O   THR A 337       0.204   6.620   6.587  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.757   8.065   7.523  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.655   9.064   7.059  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.730   8.696   8.469  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.939   6.604   5.766  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.557   8.208   5.742  1.00  0.00           H  
ATOM    814  HB  THR A 337      -3.305   7.302   8.053  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -4.547   8.783   7.272  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -2.237   9.338   9.176  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.022   9.277   7.896  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -1.206   7.915   9.003  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.384   5.473   7.578  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.410   4.493   8.120  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.533   4.038   7.001  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.732   3.962   7.182  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.195   3.302   8.689  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.438   2.651   9.853  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -1.376   1.680  10.566  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.694   1.115  11.816  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.813   2.097  12.930  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.339   5.371   7.778  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.164   4.963   8.901  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.153   3.654   9.044  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.356   2.567   7.915  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.420   2.116   9.473  1.00  0.00           H  
ATOM    833  HG3 LYS A 338      -0.114   3.408  10.552  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -2.278   2.204  10.852  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.629   0.872   9.897  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -1.173   0.190  12.100  1.00  0.00           H  
ATOM    837  HE3 LYS A 338       0.350   0.929  11.609  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.861   3.060  12.542  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.017   2.015  13.554  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.677   1.901  13.474  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.003   3.741   5.846  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.881   3.304   4.726  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.827   4.449   4.356  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.030   4.308   4.395  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.026   2.915   3.516  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.913   2.627   2.321  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.916   1.646   2.400  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       0.735   3.341   1.130  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.731   1.386   1.292  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.550   3.080   0.024  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.548   2.104   0.104  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.966   3.816   5.714  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.461   2.454   5.047  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.547   2.034   3.754  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.648   3.725   3.280  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       2.060   1.088   3.311  1.00  0.00           H  
ATOM    857  HD2 PHE A 339      -0.036   4.090   1.062  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.501   0.633   1.355  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       1.408   3.636  -0.888  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.177   1.901  -0.752  1.00  0.00           H  
ATOM    861  N   THR A 340       1.301   5.588   4.000  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.195   6.729   3.642  1.00  0.00           C  
ATOM    863  C   THR A 340       3.260   6.900   4.727  1.00  0.00           C  
ATOM    864  O   THR A 340       4.422   7.118   4.442  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.370   8.012   3.524  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.313   7.810   2.596  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.264   9.153   3.040  1.00  0.00           C  
ATOM    868  H   THR A 340       0.325   5.694   3.972  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.679   6.521   2.700  1.00  0.00           H  
ATOM    870  HB  THR A 340       0.959   8.267   4.488  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.049   6.932   2.746  1.00  0.00           H  
ATOM    872 HG21 THR A 340       3.053   9.321   3.759  1.00  0.00           H  
ATOM    873 HG22 THR A 340       1.676  10.052   2.933  1.00  0.00           H  
ATOM    874 HG23 THR A 340       2.698   8.890   2.086  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.877   6.790   5.969  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.872   6.931   7.071  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.888   5.800   6.968  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.078   6.023   7.034  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.155   6.860   8.422  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.335   8.134   8.631  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.457   7.981   9.875  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.408   6.923  10.473  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       0.758   9.001  10.294  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.940   6.604   6.175  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.386   7.875   6.984  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.500   6.003   8.436  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.885   6.770   9.212  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.003   8.973   8.762  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.707   8.304   7.770  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       0.802   9.853   9.813  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.193   8.914  11.088  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.428   4.589   6.798  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.372   3.436   6.684  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.510   3.804   5.724  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.651   3.443   5.931  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.620   2.207   6.165  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.598   1.092   5.875  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.376   0.557   6.907  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.725   0.596   4.573  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.281  -0.476   6.637  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.630  -0.437   4.302  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.408  -0.972   5.335  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.300  -1.991   5.070  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.460   4.440   6.743  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.785   3.217   7.658  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.915   1.879   6.913  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.090   2.464   5.264  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.277   0.939   7.912  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.124   1.012   3.779  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.881  -0.890   7.434  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.728  -0.818   3.297  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.361  -2.541   5.854  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.214   4.527   4.678  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.293   4.930   3.728  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.046   6.129   4.301  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.264   6.160   4.316  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.692   5.309   2.374  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.558   4.355   2.006  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.003   4.776   0.655  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.084   2.924   1.895  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.288   4.810   4.522  1.00  0.00           H  
ATOM    922  HA  LEU A 343       7.984   4.120   3.602  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.305   6.318   2.419  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.460   5.256   1.616  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.779   4.405   2.752  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.746   4.583  -0.106  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       4.774   5.830   0.678  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.109   4.213   0.440  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.485   2.607   2.842  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       6.857   2.887   1.146  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       5.277   2.265   1.609  1.00  0.00           H  
ATOM    932  N   SER A 344       7.331   7.115   4.777  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.004   8.311   5.358  1.00  0.00           C  
ATOM    934  C   SER A 344       9.106   7.843   6.305  1.00  0.00           C  
ATOM    935  O   SER A 344      10.074   8.537   6.541  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.984   9.145   6.133  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.539  10.422   6.416  1.00  0.00           O  
ATOM    938  H   SER A 344       6.354   7.064   4.759  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.434   8.906   4.565  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.093   9.270   5.541  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.731   8.637   7.055  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.120  10.759   7.212  1.00  0.00           H  
ATOM    943  N   THR A 345       8.961   6.655   6.841  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.991   6.108   7.772  1.00  0.00           C  
ATOM    945  C   THR A 345      10.850   5.073   7.034  1.00  0.00           C  
ATOM    946  O   THR A 345      11.880   4.656   7.526  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.298   5.478   8.989  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.280   5.073   9.932  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.459   4.268   8.574  1.00  0.00           C  
ATOM    950  H   THR A 345       8.171   6.115   6.619  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.634   6.909   8.114  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.647   6.215   9.440  1.00  0.00           H  
ATOM    953  HG1 THR A 345      11.143   5.306   9.581  1.00  0.00           H  
ATOM    954 HG21 THR A 345       7.666   4.593   7.927  1.00  0.00           H  
ATOM    955 HG22 THR A 345       8.034   3.811   9.456  1.00  0.00           H  
ATOM    956 HG23 THR A 345       9.075   3.547   8.061  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.443   4.664   5.846  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.248   3.665   5.063  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.607   4.289   3.709  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.939   4.065   2.719  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.422   2.394   4.832  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.286   1.342   4.138  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.411   1.101   4.535  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.805   0.699   3.109  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.610   5.026   5.459  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.152   3.406   5.597  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.078   2.010   5.781  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.576   2.620   4.208  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.900   0.895   2.789  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      11.348   0.022   2.655  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.650   5.082   3.670  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.097   5.770   2.424  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.203   4.822   1.222  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.861   5.176   0.114  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.479   6.329   2.797  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.419   6.528   4.276  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.523   5.410   4.810  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.434   6.586   2.199  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.258   5.619   2.543  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.654   7.273   2.301  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.412   6.456   4.703  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.981   7.487   4.508  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.119   4.551   5.090  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.935   5.754   5.645  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.689   3.628   1.440  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.844   2.649   0.320  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.655   2.716  -0.644  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.824   2.863  -1.840  1.00  0.00           O  
ATOM    989  CB  ALA A 348      13.945   1.234   0.894  1.00  0.00           C  
ATOM    990  H   ALA A 348      13.966   3.377   2.345  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.751   2.873  -0.222  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      14.866   1.134   1.449  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      13.932   0.516   0.087  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.107   1.051   1.551  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.455   2.601  -0.147  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.279   2.646  -1.062  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.033   4.088  -1.538  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.800   4.325  -2.701  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.030   2.120  -0.333  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       8.964   0.577  -0.388  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       7.732   0.102   0.398  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.868   0.074  -1.851  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.326   2.479   0.818  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.484   2.027  -1.916  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.073   2.431   0.698  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.140   2.527  -0.793  1.00  0.00           H  
ATOM   1007  HG  LEU A 349       9.854   0.175   0.071  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       7.953   0.108   1.455  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.472  -0.901   0.091  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       6.897   0.760   0.202  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       9.856  -0.173  -2.209  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.442   0.841  -2.478  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.245  -0.809  -1.900  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.067   5.046  -0.647  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.813   6.467  -1.052  1.00  0.00           C  
ATOM   1016  C   GLN A 350      10.523   6.792  -2.371  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.925   7.307  -3.294  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.334   7.414   0.031  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       9.484   7.278   1.297  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       9.788   8.444   2.241  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       9.237   9.517   2.096  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.646   8.278   3.209  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.246   4.832   0.293  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.752   6.617  -1.175  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.359   7.166   0.254  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.282   8.430  -0.327  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.437   7.297   1.031  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       9.716   6.347   1.791  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      11.089   7.413   3.329  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.850   9.020   3.815  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.791   6.511  -2.465  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      12.526   6.823  -3.725  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.976   5.971  -4.867  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.780   6.446  -5.968  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.017   6.526  -3.541  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      14.479   7.070  -2.188  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.993   6.891  -2.047  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.694   7.925  -2.858  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.961   8.160  -2.657  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      18.611   7.493  -1.741  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.580   9.062  -3.369  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.261   6.104  -1.709  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      12.397   7.868  -3.964  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.180   5.458  -3.575  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      14.579   7.003  -4.329  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.231   8.118  -2.120  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.982   6.530  -1.402  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.272   6.998  -1.009  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      16.276   5.909  -2.396  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      16.205   8.426  -3.544  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      18.136   6.803  -1.195  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      19.582   7.673  -1.586  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.083   9.574  -4.069  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      19.553   9.240  -3.215  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.734   4.714  -4.622  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.207   3.840  -5.711  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.775   4.252  -6.072  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.492   4.614  -7.196  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.222   2.383  -5.247  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.662   1.967  -4.931  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.666   1.491  -6.358  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.667   0.595  -4.253  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.908   4.345  -3.728  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.833   3.942  -6.581  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.612   2.280  -4.361  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.230   1.917  -5.849  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.111   2.693  -4.270  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.849   0.454  -6.115  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.152   1.734  -7.291  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352       9.603   1.656  -6.453  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.111  -0.107  -4.857  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.208   0.673  -3.279  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      13.685   0.250  -4.145  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.870   4.201  -5.134  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.466   4.589  -5.431  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.431   6.034  -5.932  1.00  0.00           C  
ATOM   1077  O   ILE A 353       6.525   6.435  -6.635  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.628   4.461  -4.152  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       7.096   5.500  -3.093  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.791   3.041  -3.597  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.162   6.719  -3.085  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.112   3.905  -4.236  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.065   3.936  -6.191  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.589   4.623  -4.394  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       7.087   5.050  -2.108  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       8.101   5.827  -3.319  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.709   2.324  -4.402  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.020   2.850  -2.865  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       7.760   2.952  -3.132  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       6.682   7.568  -2.667  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       5.292   6.500  -2.483  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.850   6.948  -4.093  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   PHE A 289     -19.797   2.916   2.263  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.418   2.439   1.964  1.00  0.00           C  
ATOM      3  C   PHE A 289     -17.918   3.086   0.675  1.00  0.00           C  
ATOM      4  O   PHE A 289     -16.964   2.638   0.070  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.436   0.928   1.768  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -19.131   0.274   2.938  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -18.463   0.141   4.161  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -20.441  -0.197   2.800  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -19.107  -0.465   5.247  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -21.085  -0.802   3.886  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -20.418  -0.936   5.110  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.310   3.387   1.580  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.770   2.695   2.782  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -18.965   0.699   0.856  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.422   0.562   1.697  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -17.452   0.505   4.266  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -20.953  -0.093   1.853  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -18.592  -0.567   6.192  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -22.097  -1.166   3.780  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -20.914  -1.403   5.947  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.570   4.123   0.238  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.165   4.802  -1.030  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.197   5.963  -0.744  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.060   5.940  -1.166  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.423   5.294  -1.765  1.00  0.00           C  
ATOM     26  OG  SER A 290     -19.756   4.360  -2.784  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.339   4.449   0.737  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.664   4.093  -1.656  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.245   5.360  -1.075  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.242   6.267  -2.208  1.00  0.00           H  
ATOM     31  HG  SER A 290     -19.404   3.504  -2.527  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.641   6.980  -0.060  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -16.789   8.168   0.247  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.578   7.855   1.144  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.473   8.249   0.848  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.757   9.134   0.956  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.816   8.250   1.520  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.991   7.129   0.502  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.454   8.617  -0.668  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.252   9.678   1.746  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.192   9.823   0.245  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.495   7.847   2.470  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.742   8.791   1.631  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -19.314   6.222   0.986  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.683   7.425  -0.266  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.776   7.205   2.262  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.616   6.937   3.183  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.909   5.601   2.891  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.709   5.551   2.676  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.116   6.943   4.636  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.222   5.891   4.830  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.089   6.264   6.037  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -16.627   6.082   7.152  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -18.198   6.724   5.825  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.683   6.917   2.509  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -13.893   7.732   3.072  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.290   6.719   5.298  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.505   7.923   4.871  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.842   5.847   3.946  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.773   4.925   5.003  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.628   4.520   2.939  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.003   3.178   2.735  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.361   3.043   1.357  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.300   2.467   1.220  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.077   2.105   2.880  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.854   2.372   4.039  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.427   0.730   3.013  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.580   4.582   3.152  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.250   3.023   3.490  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.706   2.112   2.005  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -15.535   1.806   4.747  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.766   0.564   2.176  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -15.197  -0.028   3.022  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -13.865   0.683   3.932  1.00  0.00           H  
ATOM     75  N   MET A 294     -13.995   3.520   0.333  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.402   3.348  -1.017  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.054   4.076  -1.080  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.088   3.550  -1.594  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.378   3.873  -2.079  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.248   3.053  -3.370  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.546   3.550  -4.529  1.00  0.00           S  
ATOM     82  CE  MET A 294     -16.848   2.449  -3.910  1.00  0.00           C  
ATOM     83  H   MET A 294     -14.866   3.956   0.444  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.229   2.297  -1.174  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.381   3.782  -1.702  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.168   4.912  -2.291  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.278   3.223  -3.813  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.360   2.000  -3.139  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -16.841   1.530  -4.479  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.807   2.928  -4.018  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.674   2.232  -2.864  1.00  0.00           H  
ATOM     92  N   LYS A 295     -11.966   5.264  -0.539  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -10.660   5.990  -0.550  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.577   5.042  -0.055  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.508   4.950  -0.624  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -10.740   7.207   0.377  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -11.862   8.148  -0.090  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -11.360   9.053  -1.216  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -12.432  10.091  -1.553  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -11.875  11.087  -2.513  1.00  0.00           N  
ATOM    101  H   LYS A 295     -12.748   5.668  -0.111  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -10.419   6.305  -1.554  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -10.951   6.872   1.383  1.00  0.00           H  
ATOM    104  HB3 LYS A 295      -9.797   7.732   0.366  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -12.696   7.562  -0.451  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -12.184   8.758   0.739  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -10.458   9.556  -0.901  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -11.154   8.455  -2.090  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -13.282   9.598  -2.000  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -12.743  10.596  -0.650  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295     -11.958  10.719  -3.481  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295     -10.874  11.261  -2.290  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -12.407  11.978  -2.436  1.00  0.00           H  
ATOM    114  N   ALA A 296      -9.853   4.313   0.989  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.841   3.348   1.491  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.437   2.442   0.325  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.273   2.175   0.098  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.445   2.515   2.622  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.732   4.386   1.425  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.976   3.884   1.851  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.651   2.049   3.186  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.089   1.754   2.207  1.00  0.00           H  
ATOM    123  HB3 ALA A 296     -10.020   3.157   3.273  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.403   1.986  -0.427  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.105   1.119  -1.597  1.00  0.00           C  
ATOM    126  C   ARG A 297      -8.456   1.967  -2.691  1.00  0.00           C  
ATOM    127  O   ARG A 297      -7.662   1.491  -3.476  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -10.407   0.514  -2.121  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.236   0.037  -0.936  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.438  -0.769  -1.436  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -11.965  -2.047  -2.039  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -12.811  -3.018  -2.259  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -14.067  -2.873  -1.940  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -12.399  -4.134  -2.797  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.329   2.228  -0.227  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -8.434   0.329  -1.298  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -10.959   1.262  -2.674  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -10.184  -0.323  -2.766  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.621  -0.581  -0.303  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -11.582   0.889  -0.376  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.097  -0.985  -0.607  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.971  -0.196  -2.179  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -11.020  -2.158  -2.272  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -14.383  -2.019  -1.526  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -14.714  -3.616  -2.107  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -11.437  -4.246  -3.041  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -13.048  -4.876  -2.964  1.00  0.00           H  
ATOM    148  N   ARG A 298      -8.787   3.227  -2.746  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.182   4.101  -3.781  1.00  0.00           C  
ATOM    150  C   ARG A 298      -6.684   4.184  -3.516  1.00  0.00           C  
ATOM    151  O   ARG A 298      -5.872   3.898  -4.373  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -8.801   5.496  -3.705  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -8.351   6.326  -4.918  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -8.992   5.794  -6.226  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -9.576   6.930  -7.017  1.00  0.00           N  
ATOM    156  CZ  ARG A 298     -10.461   7.740  -6.498  1.00  0.00           C  
ATOM    157  NH1 ARG A 298     -10.927   7.524  -5.299  1.00  0.00           N  
ATOM    158  NH2 ARG A 298     -10.899   8.752  -7.194  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.425   3.596  -2.102  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.350   3.677  -4.756  1.00  0.00           H  
ATOM    161  HB2 ARG A 298      -9.880   5.411  -3.699  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -8.474   5.983  -2.799  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -8.627   7.356  -4.764  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -7.274   6.266  -4.999  1.00  0.00           H  
ATOM    165  HD2 ARG A 298      -8.237   5.338  -6.839  1.00  0.00           H  
ATOM    166  HD3 ARG A 298      -9.750   5.043  -5.997  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.267   7.081  -7.934  1.00  0.00           H  
ATOM    168 HH11 ARG A 298     -10.607   6.736  -4.772  1.00  0.00           H  
ATOM    169 HH12 ARG A 298     -11.604   8.146  -4.907  1.00  0.00           H  
ATOM    170 HH21 ARG A 298     -10.558   8.908  -8.121  1.00  0.00           H  
ATOM    171 HH22 ARG A 298     -11.576   9.374  -6.799  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.310   4.548  -2.322  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -4.857   4.616  -1.997  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.230   3.265  -2.343  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.071   3.171  -2.698  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -4.672   4.905  -0.506  1.00  0.00           C  
ATOM    177  H   ALA A 299      -6.983   4.757  -1.637  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -4.389   5.396  -2.583  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.056   4.076   0.071  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -5.209   5.805  -0.244  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -3.623   5.037  -0.291  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.011   2.220  -2.261  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -4.503   0.861  -2.596  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.537   0.673  -4.113  1.00  0.00           C  
ATOM    185  O   TRP A 300      -3.902  -0.213  -4.651  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.400  -0.192  -1.945  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.425  -0.097  -0.433  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.356  -0.729   0.329  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -4.544   0.613   0.526  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.102  -0.488   1.660  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.008   0.325   1.839  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -3.405   1.455   0.416  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -4.379   0.833   2.974  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -2.778   1.963   1.565  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.262   1.650   2.838  1.00  0.00           C  
ATOM    196  H   TRP A 300      -5.946   2.334  -1.988  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -3.497   0.732  -2.259  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.400  -0.073  -2.317  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.043  -1.169  -2.229  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.167  -1.337  -0.046  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -6.626  -0.846   2.407  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.017   1.725  -0.543  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -4.755   0.590   3.956  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -1.909   2.598   1.463  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -2.769   2.037   3.714  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.262   1.503  -4.814  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.319   1.369  -6.299  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.116   2.077  -6.928  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.314   1.478  -7.616  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.589   2.024  -6.823  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -7.713   1.523  -6.111  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -6.740   1.721  -8.315  1.00  0.00           C  
ATOM    213  H   THR A 301      -5.761   2.217  -4.366  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.316   0.327  -6.572  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.516   3.088  -6.684  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.506   1.849  -6.542  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -5.884   2.107  -8.849  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -7.638   2.189  -8.688  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -6.803   0.652  -8.460  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.001   3.359  -6.703  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -2.869   4.129  -7.291  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.547   3.429  -6.980  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.684   3.309  -7.828  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -2.849   5.538  -6.695  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.142   6.267  -7.067  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -5.180   5.894  -6.546  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -4.070   7.186  -7.867  1.00  0.00           O  
ATOM    228  H   ASP A 302      -4.669   3.819  -6.153  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -2.997   4.195  -8.361  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -2.768   5.473  -5.620  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.005   6.084  -7.089  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.375   2.968  -5.773  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.105   2.285  -5.423  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.070   0.906  -6.090  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.966   0.451  -6.533  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.018   2.129  -3.905  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.188   3.494  -3.234  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.120   1.183  -3.428  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.077   3.073  -5.097  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.729   2.875  -5.773  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.943   1.723  -3.642  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.067   3.984  -3.624  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.680   4.104  -3.434  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.294   3.359  -2.167  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -0.855   0.166  -3.678  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -2.048   1.440  -3.916  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.235   1.274  -2.358  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.191   0.237  -6.181  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.196  -1.107  -6.834  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.503  -0.984  -8.198  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.241  -1.852  -8.609  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.665  -1.598  -6.979  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -2.985  -2.621  -5.878  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -2.916  -2.248  -8.350  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.492  -2.887  -5.837  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.028   0.621  -5.832  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.633  -1.798  -6.220  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.321  -0.753  -6.872  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.464  -3.544  -6.085  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -2.663  -2.234  -4.923  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.890  -1.488  -9.117  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -3.884  -2.726  -8.352  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.150  -2.984  -8.545  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -4.788  -3.410  -6.733  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.022  -1.949  -5.774  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -4.727  -3.492  -4.973  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.737   0.093  -8.893  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.096   0.283 -10.209  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.370   0.666  -9.981  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.222   0.428 -10.815  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.854   1.396 -10.945  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.022   1.953 -12.095  1.00  0.00           C  
ATOM    273  CD  GLN A 305       0.499   0.806 -12.966  1.00  0.00           C  
ATOM    274  OE1 GLN A 305       1.693   0.630 -13.110  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.351   0.012 -13.557  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.331   0.787  -8.544  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.150  -0.633 -10.777  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -1.778   0.997 -11.336  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.077   2.194 -10.250  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -0.640   2.606 -12.691  1.00  0.00           H  
ATOM    281  HG3 GLN A 305       0.808   2.510 -11.694  1.00  0.00           H  
ATOM    282 HE21 GLN A 305      -1.314   0.153 -13.443  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.027  -0.725 -14.116  1.00  0.00           H  
ATOM    284  N   THR A 306       1.670   1.254  -8.854  1.00  0.00           N  
ATOM    285  CA  THR A 306       3.079   1.649  -8.568  1.00  0.00           C  
ATOM    286  C   THR A 306       3.867   0.424  -8.092  1.00  0.00           C  
ATOM    287  O   THR A 306       4.901   0.095  -8.637  1.00  0.00           O  
ATOM    288  CB  THR A 306       3.092   2.723  -7.474  1.00  0.00           C  
ATOM    289  OG1 THR A 306       2.066   3.670  -7.732  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.448   3.436  -7.444  1.00  0.00           C  
ATOM    291  H   THR A 306       0.967   1.435  -8.194  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.529   2.039  -9.468  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.920   2.259  -6.517  1.00  0.00           H  
ATOM    294  HG1 THR A 306       2.480   4.478  -8.044  1.00  0.00           H  
ATOM    295 HG21 THR A 306       5.188   2.783  -7.004  1.00  0.00           H  
ATOM    296 HG22 THR A 306       4.364   4.334  -6.853  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.748   3.697  -8.448  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.388  -0.259  -7.081  1.00  0.00           N  
ATOM    299  CA  LEU A 307       4.118  -1.464  -6.579  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.516  -2.339  -7.772  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.620  -2.835  -7.851  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.203  -2.274  -5.637  1.00  0.00           C  
ATOM    303  CG  LEU A 307       3.326  -1.787  -4.180  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.754  -2.010  -3.639  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.964  -0.300  -4.111  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.551   0.020  -6.654  1.00  0.00           H  
ATOM    307  HA  LEU A 307       5.006  -1.153  -6.055  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.180  -2.155  -5.962  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.467  -3.323  -5.681  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.633  -2.350  -3.566  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.701  -2.249  -2.587  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       5.348  -1.115  -3.769  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.220  -2.828  -4.167  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       3.683   0.274  -4.678  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.975   0.026  -3.082  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.981  -0.155  -4.524  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.617  -2.536  -8.695  1.00  0.00           N  
ATOM    318  CA  ARG A 308       3.941  -3.380  -9.875  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.243  -2.884 -10.511  1.00  0.00           C  
ATOM    320  O   ARG A 308       5.923  -3.612 -11.207  1.00  0.00           O  
ATOM    321  CB  ARG A 308       2.797  -3.297 -10.893  1.00  0.00           C  
ATOM    322  CG  ARG A 308       2.893  -4.474 -11.870  1.00  0.00           C  
ATOM    323  CD  ARG A 308       1.664  -4.490 -12.781  1.00  0.00           C  
ATOM    324  NE  ARG A 308       1.851  -5.513 -13.848  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       0.826  -5.935 -14.537  1.00  0.00           C  
ATOM    326  NH1 ARG A 308      -0.366  -5.467 -14.286  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       0.995  -6.828 -15.474  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.729  -2.131  -8.608  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.068  -4.403  -9.554  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       1.850  -3.337 -10.374  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       2.868  -2.370 -11.442  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       3.784  -4.370 -12.468  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       2.936  -5.398 -11.314  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       0.786  -4.734 -12.198  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       1.538  -3.520 -13.236  1.00  0.00           H  
ATOM    336  HE  ARG A 308       2.746  -5.868 -14.035  1.00  0.00           H  
ATOM    337 HH11 ARG A 308      -0.495  -4.787 -13.566  1.00  0.00           H  
ATOM    338 HH12 ARG A 308      -1.151  -5.792 -14.813  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.908  -7.187 -15.665  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       0.210  -7.152 -16.002  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.599  -1.651 -10.268  1.00  0.00           N  
ATOM    342  CA  GLU A 309       6.860  -1.108 -10.848  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.035  -1.530  -9.970  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.122  -0.999 -10.073  1.00  0.00           O  
ATOM    345  CB  GLU A 309       6.789   0.420 -10.880  1.00  0.00           C  
ATOM    346  CG  GLU A 309       5.528   0.857 -11.619  1.00  0.00           C  
ATOM    347  CD  GLU A 309       5.623   0.429 -13.086  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.731   0.368 -13.595  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       4.587   0.169 -13.675  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.039  -1.084  -9.698  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.998  -1.488 -11.849  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.762   0.802  -9.867  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       7.658   0.812 -11.388  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       4.668   0.395 -11.160  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.435   1.930 -11.564  1.00  0.00           H  
ATOM    356  N   HIS A 310       7.813  -2.474  -9.092  1.00  0.00           N  
ATOM    357  CA  HIS A 310       8.901  -2.938  -8.176  1.00  0.00           C  
ATOM    358  C   HIS A 310       8.957  -4.475  -8.208  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.542  -5.100  -9.163  1.00  0.00           O  
ATOM    360  CB  HIS A 310       8.549  -2.428  -6.749  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.478  -1.322  -6.337  1.00  0.00           C  
ATOM    362  ND1 HIS A 310      10.698  -1.576  -5.740  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       9.371   0.043  -6.419  1.00  0.00           C  
ATOM    364  CE1 HIS A 310      11.275  -0.392  -5.483  1.00  0.00           C  
ATOM    365  NE2 HIS A 310      10.509   0.630  -5.876  1.00  0.00           N  
ATOM    366  H   HIS A 310       6.922  -2.874  -9.027  1.00  0.00           H  
ATOM    367  HA  HIS A 310       9.858  -2.542  -8.493  1.00  0.00           H  
ATOM    368  HB2 HIS A 310       7.540  -2.046  -6.753  1.00  0.00           H  
ATOM    369  HB3 HIS A 310       8.612  -3.227  -6.027  1.00  0.00           H  
ATOM    370  HD1 HIS A 310      11.074  -2.459  -5.542  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.531   0.578  -6.847  1.00  0.00           H  
ATOM    372  HE1 HIS A 310      12.241  -0.283  -5.018  1.00  0.00           H  
ATOM    373  N   LYS A 311       9.440  -5.079  -7.150  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.501  -6.571  -7.071  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.532  -7.009  -5.985  1.00  0.00           C  
ATOM    376  O   LYS A 311       8.372  -8.181  -5.703  1.00  0.00           O  
ATOM    377  CB  LYS A 311      10.921  -7.010  -6.705  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.397  -6.225  -5.481  1.00  0.00           C  
ATOM    379  CD  LYS A 311      12.820  -6.654  -5.119  1.00  0.00           C  
ATOM    380  CE  LYS A 311      13.265  -5.927  -3.848  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      12.965  -4.472  -3.977  1.00  0.00           N  
ATOM    382  H   LYS A 311       9.749  -4.543  -6.389  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.208  -7.015  -8.010  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.924  -8.066  -6.479  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.583  -6.816  -7.534  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      11.385  -5.167  -5.704  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      10.740  -6.424  -4.647  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      12.842  -7.721  -4.951  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.489  -6.401  -5.929  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      12.736  -6.330  -2.999  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      14.327  -6.063  -3.709  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      13.635  -3.927  -3.401  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      11.994  -4.289  -3.648  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      13.054  -4.186  -4.972  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.870  -6.060  -5.383  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.884  -6.376  -4.317  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.506  -6.481  -4.952  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.924  -5.503  -5.380  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.893  -5.260  -3.278  1.00  0.00           C  
ATOM    400  SG  CYS A 312       5.384  -5.314  -2.277  1.00  0.00           S  
ATOM    401  H   CYS A 312       8.016  -5.126  -5.645  1.00  0.00           H  
ATOM    402  HA  CYS A 312       7.139  -7.316  -3.844  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       7.747  -5.385  -2.638  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.958  -4.312  -3.780  1.00  0.00           H  
ATOM    405  HG  CYS A 312       5.542  -5.900  -1.535  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.989  -7.661  -5.020  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.648  -7.854  -5.635  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.567  -7.295  -4.688  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.499  -7.706  -3.550  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.403  -9.350  -5.852  1.00  0.00           C  
ATOM    411  CG  GLN A 313       4.296  -9.855  -6.988  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.946 -11.311  -7.306  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.321 -11.985  -6.512  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       4.327 -11.827  -8.443  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.492  -8.423  -4.673  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.626  -7.351  -6.580  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       3.636  -9.886  -4.944  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       2.369  -9.511  -6.111  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.138  -9.246  -7.867  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       5.331  -9.793  -6.688  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       4.831 -11.284  -9.083  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       4.108 -12.758  -8.655  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.727  -6.368  -5.132  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.646  -5.781  -4.274  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.634  -6.628  -4.275  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.024  -7.173  -5.288  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.381  -4.439  -4.948  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.574  -4.723  -6.402  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.704  -5.762  -6.482  1.00  0.00           C  
ATOM    430  HA  PRO A 314       1.000  -5.622  -3.269  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.629  -4.103  -4.749  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       1.093  -3.707  -4.615  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.339  -5.124  -6.824  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.862  -3.824  -6.926  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.484  -6.508  -7.235  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.648  -5.277  -6.688  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.297  -6.739  -3.147  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.556  -7.549  -3.084  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.556  -6.850  -2.151  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.260  -6.598  -1.001  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.261  -8.971  -2.541  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -0.823  -9.415  -2.885  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.213  -8.771  -1.928  1.00  0.00           C  
ATOM    444  NE  ARG A 315       1.398  -9.684  -1.770  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.277 -10.898  -1.301  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       0.134 -11.310  -0.823  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       2.314 -11.690  -1.276  1.00  0.00           N  
ATOM    448  H   ARG A 315      -0.965  -6.289  -2.338  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -2.991  -7.623  -4.073  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.397  -8.992  -1.469  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -2.956  -9.668  -2.990  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -0.768 -10.487  -2.811  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.597  -9.133  -3.900  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       0.579  -7.858  -2.347  1.00  0.00           H  
ATOM    455  HD3 ARG A 315      -0.251  -8.547  -0.972  1.00  0.00           H  
ATOM    456  HE  ARG A 315       2.280  -9.373  -2.063  1.00  0.00           H  
ATOM    457 HH11 ARG A 315      -0.655 -10.695  -0.814  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       0.047 -12.240  -0.466  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       3.197 -11.367  -1.614  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.225 -12.620  -0.918  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.738  -6.540  -2.626  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.736  -5.872  -1.753  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.471  -6.939  -0.936  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.158  -7.791  -1.466  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.728  -5.096  -2.630  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.318  -3.909  -1.861  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.180  -3.072  -2.810  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.176  -4.419  -0.707  1.00  0.00           C  
ATOM    469  H   LEU A 316      -4.972  -6.747  -3.551  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.230  -5.194  -1.080  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.210  -4.729  -3.502  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.525  -5.753  -2.940  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.518  -3.301  -1.470  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -7.540  -2.507  -3.470  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.799  -2.394  -2.237  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -8.810  -3.728  -3.393  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.531  -4.759   0.088  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.792  -5.238  -1.049  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.806  -3.618  -0.343  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.327  -6.881   0.351  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.004  -7.866   1.252  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.334  -7.255   1.686  1.00  0.00           C  
ATOM    483  O   LEU A 317      -8.863  -6.440   0.970  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.109  -8.130   2.474  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -4.946  -9.063   2.093  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.468 -10.472   1.743  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.192  -8.479   0.894  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.774  -6.170   0.731  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.188  -8.788   0.723  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -5.708  -7.193   2.829  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -6.686  -8.589   3.259  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.271  -9.141   2.933  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -4.711 -11.201   1.987  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -5.693 -10.533   0.687  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -6.363 -10.685   2.311  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -3.224  -8.949   0.817  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -4.065  -7.415   1.034  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.753  -8.661  -0.009  1.00  0.00           H  
ATOM    499  N   TYR A 318      -8.862  -7.646   2.842  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.173  -7.100   3.376  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.613  -5.844   2.596  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.772  -5.060   2.222  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.952  -6.725   4.857  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.222  -6.905   5.653  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.610  -8.183   6.065  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -12.013  -5.794   5.972  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.789  -8.353   6.799  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -13.193  -5.962   6.704  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.582  -7.243   7.119  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.745  -7.409   7.842  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.388  -8.311   3.376  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -10.924  -7.868   3.300  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.185  -7.360   5.272  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.633  -5.693   4.925  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.996  -9.037   5.818  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.714  -4.807   5.651  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -13.090  -9.340   7.119  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.803  -5.104   6.948  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -15.432  -6.883   7.425  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.900  -5.648   2.349  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.421  -4.477   1.594  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.486  -3.264   1.596  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.493  -2.476   0.676  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.728  -4.197   2.315  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.261  -5.566   2.635  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.033  -6.503   2.759  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.636  -4.767   0.582  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.542  -3.633   3.222  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.414  -3.667   1.671  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.815  -5.541   3.566  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -14.902  -5.913   1.836  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.920  -6.833   3.775  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.121  -7.347   2.093  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.651  -3.124   2.594  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.690  -1.982   2.607  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.388  -2.378   3.321  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.891  -1.637   4.147  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.313  -0.788   3.322  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.636  -3.790   3.313  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.455  -1.698   1.589  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.541  -0.070   3.552  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.783  -1.120   4.236  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -11.049  -0.331   2.679  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.812  -3.521   2.999  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.517  -3.928   3.658  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.490  -4.215   2.559  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.749  -4.980   1.657  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.740  -5.185   4.519  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.277  -4.784   5.910  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -6.114  -4.383   6.847  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.615  -5.606   7.631  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -4.216  -5.370   8.088  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.217  -4.104   2.314  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.144  -3.123   4.278  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.456  -5.829   4.030  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.805  -5.714   4.639  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.958  -3.949   5.803  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.812  -5.620   6.339  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.297  -3.976   6.266  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.458  -3.633   7.545  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -6.251  -5.765   8.490  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -5.643  -6.480   6.997  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -4.222  -4.736   8.912  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -3.669  -4.934   7.318  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -3.780  -6.276   8.353  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.337  -3.580   2.608  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.303  -3.788   1.534  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.033  -4.412   2.113  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.361  -3.828   2.941  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -2.975  -2.415   0.930  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.287  -2.536  -0.447  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -0.960  -3.294  -0.323  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.206  -3.248  -1.458  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.159  -2.939   3.337  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.692  -4.439   0.767  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -3.894  -1.862   0.815  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.325  -1.878   1.607  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.076  -1.539  -0.811  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.334  -3.045  -1.167  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -1.147  -4.357  -0.320  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.461  -3.009   0.591  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -3.021  -2.853  -2.446  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -4.236  -3.078  -1.194  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -3.007  -4.310  -1.455  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.688  -5.594   1.657  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.447  -6.273   2.141  1.00  0.00           C  
ATOM    587  C   SER A 323       0.625  -6.181   1.054  1.00  0.00           C  
ATOM    588  O   SER A 323       0.358  -6.392  -0.115  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.746  -7.743   2.443  1.00  0.00           C  
ATOM    590  OG  SER A 323      -0.982  -8.434   1.229  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.243  -6.029   0.975  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.083  -5.792   3.032  1.00  0.00           H  
ATOM    593  HB2 SER A 323       0.097  -8.188   2.945  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -1.617  -7.808   3.082  1.00  0.00           H  
ATOM    595  HG  SER A 323      -1.302  -7.798   0.583  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.836  -5.853   1.437  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.954  -5.724   0.444  1.00  0.00           C  
ATOM    598  C   ILE A 324       4.061  -6.736   0.778  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.284  -7.083   1.921  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.531  -4.288   0.491  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.402  -3.694   1.903  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.772  -3.384  -0.485  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.178  -4.539   2.917  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.008  -5.679   2.386  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.588  -5.932  -0.554  1.00  0.00           H  
ATOM    606  HB  ILE A 324       4.573  -4.308   0.209  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.802  -2.691   1.899  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       2.361  -3.659   2.187  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       3.215  -2.398  -0.483  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       1.741  -3.315  -0.178  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       2.825  -3.800  -1.480  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       4.466  -3.918   3.752  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       5.066  -4.946   2.455  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       3.551  -5.343   3.271  1.00  0.00           H  
ATOM    615  N   THR A 325       4.758  -7.207  -0.227  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.860  -8.190   0.000  1.00  0.00           C  
ATOM    617  C   THR A 325       7.203  -7.463  -0.083  1.00  0.00           C  
ATOM    618  O   THR A 325       7.677  -7.155  -1.154  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.801  -9.278  -1.082  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.665 -10.102  -0.856  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.072 -10.135  -1.028  1.00  0.00           C  
ATOM    622  H   THR A 325       4.559  -6.908  -1.139  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.759  -8.647   0.975  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.721  -8.816  -2.060  1.00  0.00           H  
ATOM    625  HG1 THR A 325       4.943 -10.852  -0.325  1.00  0.00           H  
ATOM    626 HG21 THR A 325       7.895  -9.589  -1.467  1.00  0.00           H  
ATOM    627 HG22 THR A 325       6.914 -11.051  -1.577  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.306 -10.367   0.002  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.825  -7.200   1.038  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.147  -6.500   1.029  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.118  -7.255   1.937  1.00  0.00           C  
ATOM    632  O   ILE A 326       9.737  -7.802   2.952  1.00  0.00           O  
ATOM    633  CB  ILE A 326       8.969  -5.067   1.537  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.156  -4.269   0.510  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.343  -4.415   1.723  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       7.799  -2.896   1.085  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.424  -7.467   1.891  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.552  -6.476   0.025  1.00  0.00           H  
ATOM    639  HB  ILE A 326       8.446  -5.082   2.482  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.741  -4.141  -0.389  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.248  -4.805   0.275  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.951  -4.605   0.851  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      10.825  -4.835   2.594  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.227  -3.350   1.855  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.040  -2.435   0.469  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       8.681  -2.271   1.098  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       7.425  -3.014   2.090  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.368  -7.294   1.566  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.379  -8.017   2.389  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.821  -9.372   2.822  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.202  -9.921   3.836  1.00  0.00           O  
ATOM    652  CB  ASP A 327      12.732  -7.187   3.624  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.499  -5.934   3.196  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      14.112  -5.970   2.141  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      13.461  -4.960   3.930  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.644  -6.849   0.738  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.264  -8.177   1.796  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      11.825  -6.897   4.134  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      13.349  -7.774   4.289  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.921  -9.915   2.053  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.332 -11.238   2.405  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.241 -11.057   3.461  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.148 -11.569   3.328  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.635  -9.451   1.239  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.905 -11.686   1.518  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      11.104 -11.883   2.796  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.526 -10.338   4.514  1.00  0.00           N  
ATOM    668  CA  GLU A 329       8.495 -10.142   5.571  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.339  -9.320   5.008  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.509  -8.211   4.540  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.117  -9.422   6.782  1.00  0.00           C  
ATOM    672  CG  GLU A 329       9.709 -10.449   7.752  1.00  0.00           C  
ATOM    673  CD  GLU A 329      10.920 -11.123   7.106  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      11.834 -10.413   6.721  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      10.914 -12.339   7.008  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.413  -9.935   4.611  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.114 -11.108   5.870  1.00  0.00           H  
ATOM    678  HB2 GLU A 329       9.899  -8.761   6.442  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       8.360  -8.847   7.297  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      10.015  -9.949   8.659  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       8.962 -11.195   7.985  1.00  0.00           H  
ATOM    682  N   THR A 330       6.160  -9.868   5.060  1.00  0.00           N  
ATOM    683  CA  THR A 330       4.960  -9.148   4.540  1.00  0.00           C  
ATOM    684  C   THR A 330       4.321  -8.330   5.663  1.00  0.00           C  
ATOM    685  O   THR A 330       4.186  -8.793   6.779  1.00  0.00           O  
ATOM    686  CB  THR A 330       3.945 -10.168   4.018  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.603 -11.098   3.169  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.847  -9.448   3.232  1.00  0.00           C  
ATOM    689  H   THR A 330       6.064 -10.763   5.453  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.249  -8.486   3.735  1.00  0.00           H  
ATOM    691  HB  THR A 330       3.500 -10.692   4.851  1.00  0.00           H  
ATOM    692  HG1 THR A 330       5.025 -11.758   3.723  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.228  -9.158   2.265  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.533  -8.568   3.775  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.004 -10.109   3.103  1.00  0.00           H  
ATOM    696  N   LYS A 331       3.902  -7.125   5.366  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.236  -6.264   6.394  1.00  0.00           C  
ATOM    698  C   LYS A 331       1.921  -5.771   5.789  1.00  0.00           C  
ATOM    699  O   LYS A 331       1.655  -6.003   4.627  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.143  -5.069   6.755  1.00  0.00           C  
ATOM    701  CG  LYS A 331       3.862  -4.604   8.206  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.054  -3.090   8.322  1.00  0.00           C  
ATOM    703  CE  LYS A 331       3.963  -2.666   9.791  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       4.912  -3.475  10.606  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.005  -6.789   4.450  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.020  -6.847   7.282  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.178  -5.375   6.669  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       3.958  -4.253   6.067  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       2.845  -4.850   8.480  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       4.543  -5.102   8.881  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       5.021  -2.816   7.925  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.279  -2.594   7.760  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.215  -1.619   9.879  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       2.956  -2.824  10.149  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       5.344  -2.874  11.336  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       5.656  -3.862   9.988  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       4.399  -4.256  11.063  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.086  -5.107   6.550  1.00  0.00           N  
ATOM    719  CA  VAL A 332      -0.211  -4.638   5.978  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.618  -3.295   6.585  1.00  0.00           C  
ATOM    721  O   VAL A 332      -0.140  -2.895   7.628  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -1.293  -5.689   6.262  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.425  -5.547   5.245  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.699  -7.095   6.136  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.302  -4.932   7.489  1.00  0.00           H  
ATOM    726  HA  VAL A 332      -0.109  -4.507   4.912  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.678  -5.549   7.262  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -2.756  -4.521   5.213  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -3.247  -6.186   5.529  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.059  -5.839   4.271  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -1.481  -7.826   6.273  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.062  -7.238   6.886  1.00  0.00           H  
ATOM    733 HG23 VAL A 332      -0.268  -7.215   5.153  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.504  -2.594   5.920  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.963  -1.267   6.423  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.469  -1.125   6.199  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.975  -1.391   5.127  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.230  -0.170   5.655  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.249  -0.465   5.671  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       1.023  -0.080   6.769  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       0.843  -1.126   4.592  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       2.394  -0.355   6.789  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.215  -1.402   4.611  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.991  -1.016   5.710  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.866  -2.944   5.078  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.749  -1.176   7.476  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.583  -0.147   4.634  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -1.413   0.784   6.123  1.00  0.00           H  
ATOM    749  HD1 PHE A 333       0.562   0.427   7.601  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       0.245  -1.424   3.744  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       2.991  -0.060   7.640  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       2.674  -1.913   3.780  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       4.051  -1.229   5.723  1.00  0.00           H  
ATOM    754  N   HIS A 334      -4.190  -0.704   7.206  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.666  -0.539   7.060  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.970   0.894   6.609  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.808   1.124   5.760  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -6.339  -0.815   8.411  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.801  -1.120   8.210  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.319  -1.508   6.983  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.866  -1.102   9.076  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.640  -1.705   7.145  1.00  0.00           C  
ATOM    763  NE2 HIS A 334     -10.026  -1.471   8.401  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.758  -0.495   8.060  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -6.038  -1.236   6.320  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.860  -1.661   8.881  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -6.238   0.052   9.049  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.813  -1.621   6.151  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -8.810  -0.846  10.123  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.307  -2.013   6.354  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.287   1.861   7.168  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.524   3.284   6.774  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.477   3.700   5.736  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.395   3.151   5.682  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.399   4.182   8.007  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -5.882   5.592   7.663  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.720   5.713   6.785  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.405   6.528   8.285  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.612   1.651   7.847  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.514   3.390   6.349  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.003   3.780   8.807  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.368   4.224   8.320  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.791   4.662   4.912  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.813   5.108   3.876  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.676   5.885   4.538  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.583   5.970   4.014  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.524   6.008   2.861  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.347   7.077   3.600  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.647   8.267   2.660  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -4.562   9.346   2.798  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -3.224   8.702   2.917  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.670   5.091   4.971  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.409   4.246   3.370  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.789   6.485   2.230  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.182   5.409   2.251  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.278   6.636   3.929  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.796   7.425   4.464  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -5.683   7.926   1.635  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.604   8.697   2.922  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -4.577   9.983   1.926  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -4.756   9.939   3.679  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -2.835   8.528   1.970  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -3.318   7.799   3.426  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -2.582   9.330   3.442  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.922   6.455   5.684  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.853   7.227   6.373  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.742   6.280   6.815  1.00  0.00           C  
ATOM    808  O   THR A 337       0.418   6.482   6.518  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.432   7.914   7.610  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.427   8.846   7.212  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.313   8.640   8.358  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.810   6.376   6.090  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.450   7.969   5.701  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.871   7.170   8.261  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.838   8.516   6.408  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -1.743   9.300   9.098  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -0.727   9.217   7.658  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.678   7.916   8.847  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.089   5.252   7.538  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.058   4.297   8.019  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.871   3.920   6.857  1.00  0.00           C  
ATOM    822  O   LYS A 338       2.071   3.833   7.020  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -0.771   3.055   8.580  1.00  0.00           C  
ATOM    824  CG  LYS A 338       0.035   2.433   9.728  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.851   1.425  10.455  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.090   0.831  11.641  1.00  0.00           C  
ATOM    827  NZ  LYS A 338       1.295   0.481  11.218  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.029   5.113   7.777  1.00  0.00           H  
ATOM    829  HA  LYS A 338       0.519   4.772   8.793  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -1.744   3.347   8.948  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -0.896   2.323   7.796  1.00  0.00           H  
ATOM    832  HG2 LYS A 338       0.908   1.934   9.333  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.340   3.199  10.423  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -1.740   1.930  10.807  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.131   0.637   9.774  1.00  0.00           H  
ATOM    836  HE2 LYS A 338      -0.050   1.554  12.442  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.596  -0.058  11.985  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338       1.701  -0.200  11.889  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       1.880   1.343  11.200  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338       1.271   0.058  10.269  1.00  0.00           H  
ATOM    841  N   PHE A 339       0.333   3.717   5.683  1.00  0.00           N  
ATOM    842  CA  PHE A 339       1.209   3.374   4.527  1.00  0.00           C  
ATOM    843  C   PHE A 339       2.171   4.536   4.289  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.370   4.396   4.393  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.369   3.143   3.269  1.00  0.00           C  
ATOM    846  CG  PHE A 339       1.280   2.714   2.139  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.744   1.395   2.077  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.666   3.637   1.160  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.595   0.998   1.037  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       2.515   3.241   0.119  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.982   1.919   0.058  1.00  0.00           C  
ATOM    852  H   PHE A 339      -0.636   3.807   5.561  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.774   2.481   4.755  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.363   2.370   3.459  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.135   4.059   2.997  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.447   0.684   2.832  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       1.308   4.654   1.206  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       2.952  -0.020   0.991  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       2.811   3.954  -0.635  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.641   1.610  -0.745  1.00  0.00           H  
ATOM    861  N   THR A 340       1.651   5.693   3.981  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.537   6.873   3.751  1.00  0.00           C  
ATOM    863  C   THR A 340       3.589   6.942   4.864  1.00  0.00           C  
ATOM    864  O   THR A 340       4.742   7.238   4.626  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.697   8.153   3.759  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.635   8.026   2.824  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.574   9.347   3.378  1.00  0.00           C  
ATOM    868  H   THR A 340       0.676   5.786   3.903  1.00  0.00           H  
ATOM    869  HA  THR A 340       3.032   6.770   2.798  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.291   8.311   4.746  1.00  0.00           H  
ATOM    871  HG1 THR A 340       0.844   7.297   2.235  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.987  10.253   3.424  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.949   9.212   2.374  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.402   9.419   4.067  1.00  0.00           H  
ATOM    875  N   GLN A 341       3.200   6.651   6.077  1.00  0.00           N  
ATOM    876  CA  GLN A 341       4.177   6.678   7.203  1.00  0.00           C  
ATOM    877  C   GLN A 341       5.165   5.533   7.019  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.357   5.709   7.159  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.436   6.525   8.533  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.536   7.745   8.751  1.00  0.00           C  
ATOM    881  CD  GLN A 341       2.003   7.750  10.187  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.184   8.577  10.538  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       2.432   6.857  11.038  1.00  0.00           N  
ATOM    884  H   GLN A 341       2.267   6.401   6.243  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.719   7.611   7.196  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.833   5.629   8.509  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       4.151   6.459   9.338  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.105   8.647   8.577  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.706   7.707   8.063  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       3.091   6.189  10.758  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       2.094   6.855  11.958  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.687   4.364   6.679  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.621   3.221   6.462  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.731   3.686   5.519  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.885   3.340   5.667  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.872   2.041   5.833  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.867   1.003   5.365  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.677   0.356   6.299  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.980   0.696   4.004  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.603  -0.606   5.877  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.906  -0.265   3.579  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.718  -0.916   4.516  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.630  -1.865   4.099  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.722   4.249   6.552  1.00  0.00           H  
ATOM    905  HA  TYR A 342       6.050   2.918   7.406  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       4.216   1.602   6.570  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.290   2.384   4.996  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.588   0.601   7.344  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.356   1.203   3.283  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       8.230  -1.106   6.600  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.994  -0.505   2.529  1.00  0.00           H  
ATOM    912  HH  TYR A 342       8.602  -2.597   4.720  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.379   4.477   4.549  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.401   4.988   3.598  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.131   6.160   4.238  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.336   6.279   4.133  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.735   5.458   2.307  1.00  0.00           C  
ATOM    918  CG  LEU A 343       6.008   4.294   1.621  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.430   4.791   0.295  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.992   3.146   1.346  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.441   4.737   4.452  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.113   4.215   3.383  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.027   6.240   2.532  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.492   5.841   1.642  1.00  0.00           H  
ATOM    925  HG  LEU A 343       5.207   3.944   2.257  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       5.128   3.944  -0.301  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.185   5.353  -0.235  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.577   5.422   0.488  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       6.646   2.556   0.510  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       7.062   2.516   2.220  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       7.965   3.557   1.118  1.00  0.00           H  
ATOM    932  N   SER A 344       7.422   7.024   4.913  1.00  0.00           N  
ATOM    933  CA  SER A 344       8.099   8.174   5.569  1.00  0.00           C  
ATOM    934  C   SER A 344       9.280   7.636   6.371  1.00  0.00           C  
ATOM    935  O   SER A 344      10.259   8.319   6.599  1.00  0.00           O  
ATOM    936  CB  SER A 344       7.118   8.882   6.505  1.00  0.00           C  
ATOM    937  OG  SER A 344       7.652  10.146   6.874  1.00  0.00           O  
ATOM    938  H   SER A 344       6.452   6.908   4.997  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.453   8.866   4.818  1.00  0.00           H  
ATOM    940  HB2 SER A 344       6.178   9.029   6.001  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.961   8.274   7.387  1.00  0.00           H  
ATOM    942  HG  SER A 344       7.086  10.827   6.503  1.00  0.00           H  
ATOM    943  N   THR A 345       9.191   6.394   6.788  1.00  0.00           N  
ATOM    944  CA  THR A 345      10.298   5.767   7.566  1.00  0.00           C  
ATOM    945  C   THR A 345      11.111   4.846   6.642  1.00  0.00           C  
ATOM    946  O   THR A 345      12.088   4.251   7.051  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.709   4.988   8.755  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.765   4.514   9.578  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.864   3.803   8.282  1.00  0.00           C  
ATOM    950  H   THR A 345       8.390   5.868   6.572  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.954   6.538   7.947  1.00  0.00           H  
ATOM    952  HB  THR A 345       9.078   5.656   9.330  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.902   5.152  10.282  1.00  0.00           H  
ATOM    954 HG21 THR A 345       9.421   3.201   7.583  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.973   4.173   7.811  1.00  0.00           H  
ATOM    956 HG23 THR A 345       8.591   3.199   9.135  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.719   4.736   5.388  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.469   3.868   4.421  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.624   4.634   3.100  1.00  0.00           C  
ATOM    960  O   ASN A 346      10.939   4.368   2.134  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.692   2.565   4.173  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.629   1.512   3.576  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.389   0.883   4.284  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      11.602   1.292   2.289  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.929   5.235   5.077  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.449   3.636   4.818  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.293   2.201   5.108  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.883   2.749   3.484  1.00  0.00           H  
ATOM    969 HD21 ASN A 346      10.988   1.800   1.718  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      12.196   0.621   1.894  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.516   5.592   3.074  1.00  0.00           N  
ATOM    972  CA  PRO A 347      12.774   6.440   1.869  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.015   5.617   0.598  1.00  0.00           C  
ATOM    974  O   PRO A 347      12.582   5.986  -0.473  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.035   7.235   2.248  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.019   7.287   3.742  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.384   5.974   4.201  1.00  0.00           C  
ATOM    978  HA  PRO A 347      11.954   7.123   1.715  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      14.924   6.723   1.899  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      13.992   8.234   1.841  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.030   7.372   4.125  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.420   8.119   4.083  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.144   5.223   4.366  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.793   6.123   5.092  1.00  0.00           H  
ATOM    985  N   ALA A 348      13.710   4.513   0.712  1.00  0.00           N  
ATOM    986  CA  ALA A 348      13.998   3.662  -0.486  1.00  0.00           C  
ATOM    987  C   ALA A 348      12.766   3.583  -1.395  1.00  0.00           C  
ATOM    988  O   ALA A 348      12.824   3.892  -2.570  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.381   2.255  -0.027  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.054   4.244   1.590  1.00  0.00           H  
ATOM    991  HA  ALA A 348      14.821   4.093  -1.038  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      13.608   1.864   0.618  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      15.314   2.295   0.514  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      14.490   1.613  -0.889  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.651   3.175  -0.864  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.430   3.084  -1.703  1.00  0.00           C  
ATOM    997  C   LEU A 349       9.936   4.506  -2.017  1.00  0.00           C  
ATOM    998  O   LEU A 349       9.678   4.851  -3.151  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.345   2.300  -0.926  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.252   0.849  -1.423  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.469   0.019  -0.410  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       8.522   0.791  -2.766  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.614   2.930   0.082  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      10.671   2.575  -2.619  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.609   2.293   0.120  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.383   2.779  -1.045  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.246   0.443  -1.532  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.322  -0.974  -0.803  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.508   0.482  -0.231  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       9.022  -0.035   0.516  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349       8.289  -0.236  -3.001  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       9.146   1.201  -3.542  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       7.608   1.357  -2.702  1.00  0.00           H  
ATOM   1014  N   GLN A 350       9.788   5.319  -1.005  1.00  0.00           N  
ATOM   1015  CA  GLN A 350       9.288   6.710  -1.199  1.00  0.00           C  
ATOM   1016  C   GLN A 350       9.922   7.381  -2.433  1.00  0.00           C  
ATOM   1017  O   GLN A 350       9.230   7.962  -3.245  1.00  0.00           O  
ATOM   1018  CB  GLN A 350       9.603   7.530   0.071  1.00  0.00           C  
ATOM   1019  CG  GLN A 350       8.455   8.500   0.368  1.00  0.00           C  
ATOM   1020  CD  GLN A 350       8.870   9.472   1.474  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350       8.402  10.593   1.521  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350       9.736   9.088   2.372  1.00  0.00           N  
ATOM   1023  H   GLN A 350       9.988   5.004  -0.100  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       8.217   6.669  -1.340  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350       9.723   6.857   0.907  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.518   8.091  -0.066  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.212   9.052  -0.528  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350       7.591   7.937   0.688  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350      10.114   8.184   2.334  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.007   9.703   3.085  1.00  0.00           H  
ATOM   1031  N   ARG A 351      11.219   7.346  -2.574  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      11.835   8.027  -3.751  1.00  0.00           C  
ATOM   1033  C   ARG A 351      11.484   7.288  -5.046  1.00  0.00           C  
ATOM   1034  O   ARG A 351      11.322   7.899  -6.084  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      13.361   8.109  -3.598  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      13.934   6.729  -3.222  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      15.302   6.519  -3.885  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      16.043   5.445  -3.165  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.083   4.886  -3.721  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      17.468   5.261  -4.911  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      17.736   3.951  -3.089  1.00  0.00           N  
ATOM   1042  H   ARG A 351      11.781   6.900  -1.906  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      11.444   9.024  -3.811  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      13.787   8.443  -4.535  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      13.603   8.823  -2.824  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      14.048   6.665  -2.150  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      13.260   5.960  -3.553  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      15.161   6.231  -4.917  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      15.869   7.437  -3.842  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      15.751   5.162  -2.275  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      16.966   5.977  -5.397  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      18.264   4.832  -5.337  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      17.439   3.663  -2.178  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.532   3.521  -3.514  1.00  0.00           H  
ATOM   1055  N   ILE A 352      11.365   5.986  -5.015  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.027   5.256  -6.274  1.00  0.00           C  
ATOM   1057  C   ILE A 352       9.529   5.391  -6.574  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.143   5.832  -7.638  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.395   3.775  -6.140  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.913   3.644  -5.977  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      10.948   3.022  -7.402  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      13.261   2.213  -5.563  1.00  0.00           C  
ATOM   1063  H   ILE A 352      11.500   5.494  -4.175  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.587   5.685  -7.092  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.899   3.357  -5.276  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.396   3.875  -6.916  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.256   4.330  -5.219  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352       9.891   2.813  -7.340  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      11.493   2.092  -7.483  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.145   3.626  -8.276  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      14.329   2.127  -5.431  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      12.937   1.528  -6.332  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.763   1.976  -4.635  1.00  0.00           H  
ATOM   1074  N   ILE A 353       8.680   5.016  -5.654  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.216   5.129  -5.910  1.00  0.00           C  
ATOM   1076  C   ILE A 353       6.892   6.543  -6.395  1.00  0.00           C  
ATOM   1077  O   ILE A 353       5.777   6.837  -6.781  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       6.445   4.829  -4.618  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.745   5.907  -3.553  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       6.874   3.459  -4.086  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       5.925   7.193  -3.792  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.000   4.659  -4.801  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       6.931   4.418  -6.671  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       5.391   4.803  -4.826  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.505   5.518  -2.573  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.794   6.149  -3.587  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       7.938   3.458  -3.906  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       6.630   2.698  -4.814  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       6.350   3.255  -3.163  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.141   7.021  -4.514  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.580   7.968  -4.157  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       5.486   7.511  -2.857  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   PHE A 289     -19.988   2.531   2.529  1.00  0.00           N  
ATOM      2  CA  PHE A 289     -18.625   2.023   2.213  1.00  0.00           C  
ATOM      3  C   PHE A 289     -18.166   2.629   0.885  1.00  0.00           C  
ATOM      4  O   PHE A 289     -17.195   2.199   0.295  1.00  0.00           O  
ATOM      5  CB  PHE A 289     -18.671   0.491   2.077  1.00  0.00           C  
ATOM      6  CG  PHE A 289     -18.435  -0.169   3.420  1.00  0.00           C  
ATOM      7  CD1 PHE A 289     -19.055   0.332   4.571  1.00  0.00           C  
ATOM      8  CD2 PHE A 289     -17.591  -1.282   3.508  1.00  0.00           C  
ATOM      9  CE1 PHE A 289     -18.831  -0.282   5.809  1.00  0.00           C  
ATOM     10  CE2 PHE A 289     -17.366  -1.895   4.746  1.00  0.00           C  
ATOM     11  CZ  PHE A 289     -17.987  -1.395   5.896  1.00  0.00           C  
ATOM     12  H   PHE A 289     -20.257   2.657   3.459  1.00  0.00           H  
ATOM     13  HA  PHE A 289     -17.945   2.310   3.001  1.00  0.00           H  
ATOM     14  HB2 PHE A 289     -19.642   0.202   1.707  1.00  0.00           H  
ATOM     15  HB3 PHE A 289     -17.909   0.161   1.377  1.00  0.00           H  
ATOM     16  HD1 PHE A 289     -19.706   1.190   4.503  1.00  0.00           H  
ATOM     17  HD2 PHE A 289     -17.115  -1.667   2.618  1.00  0.00           H  
ATOM     18  HE1 PHE A 289     -19.311   0.103   6.696  1.00  0.00           H  
ATOM     19  HE2 PHE A 289     -16.715  -2.754   4.813  1.00  0.00           H  
ATOM     20  HZ  PHE A 289     -17.814  -1.868   6.852  1.00  0.00           H  
ATOM     21  N   SER A 290     -18.876   3.606   0.396  1.00  0.00           N  
ATOM     22  CA  SER A 290     -18.511   4.223  -0.912  1.00  0.00           C  
ATOM     23  C   SER A 290     -17.613   5.457  -0.740  1.00  0.00           C  
ATOM     24  O   SER A 290     -16.757   5.710  -1.564  1.00  0.00           O  
ATOM     25  CB  SER A 290     -19.797   4.625  -1.650  1.00  0.00           C  
ATOM     26  OG  SER A 290     -20.813   3.673  -1.365  1.00  0.00           O  
ATOM     27  H   SER A 290     -19.664   3.915   0.880  1.00  0.00           H  
ATOM     28  HA  SER A 290     -17.990   3.502  -1.503  1.00  0.00           H  
ATOM     29  HB2 SER A 290     -20.123   5.597  -1.320  1.00  0.00           H  
ATOM     30  HB3 SER A 290     -19.607   4.655  -2.715  1.00  0.00           H  
ATOM     31  HG  SER A 290     -21.081   3.268  -2.193  1.00  0.00           H  
ATOM     32  N   PRO A 291     -17.805   6.233   0.292  1.00  0.00           N  
ATOM     33  CA  PRO A 291     -17.003   7.459   0.524  1.00  0.00           C  
ATOM     34  C   PRO A 291     -15.742   7.215   1.359  1.00  0.00           C  
ATOM     35  O   PRO A 291     -14.660   7.634   1.002  1.00  0.00           O  
ATOM     36  CB  PRO A 291     -17.987   8.354   1.276  1.00  0.00           C  
ATOM     37  CG  PRO A 291     -18.811   7.405   2.096  1.00  0.00           C  
ATOM     38  CD  PRO A 291     -18.796   6.046   1.362  1.00  0.00           C  
ATOM     39  HA  PRO A 291     -16.750   7.920  -0.410  1.00  0.00           H  
ATOM     40  HB2 PRO A 291     -17.457   9.055   1.911  1.00  0.00           H  
ATOM     41  HB3 PRO A 291     -18.619   8.885   0.578  1.00  0.00           H  
ATOM     42  HG2 PRO A 291     -18.375   7.302   3.081  1.00  0.00           H  
ATOM     43  HG3 PRO A 291     -19.825   7.765   2.178  1.00  0.00           H  
ATOM     44  HD2 PRO A 291     -18.480   5.257   2.033  1.00  0.00           H  
ATOM     45  HD3 PRO A 291     -19.763   5.820   0.941  1.00  0.00           H  
ATOM     46  N   GLU A 292     -15.880   6.577   2.488  1.00  0.00           N  
ATOM     47  CA  GLU A 292     -14.691   6.346   3.374  1.00  0.00           C  
ATOM     48  C   GLU A 292     -13.962   5.046   3.026  1.00  0.00           C  
ATOM     49  O   GLU A 292     -12.776   5.036   2.756  1.00  0.00           O  
ATOM     50  CB  GLU A 292     -15.146   6.302   4.839  1.00  0.00           C  
ATOM     51  CG  GLU A 292     -16.219   5.217   5.040  1.00  0.00           C  
ATOM     52  CD  GLU A 292     -17.057   5.542   6.282  1.00  0.00           C  
ATOM     53  OE1 GLU A 292     -17.474   6.682   6.408  1.00  0.00           O  
ATOM     54  OE2 GLU A 292     -17.262   4.648   7.084  1.00  0.00           O  
ATOM     55  H   GLU A 292     -16.772   6.266   2.762  1.00  0.00           H  
ATOM     56  HA  GLU A 292     -14.002   7.168   3.256  1.00  0.00           H  
ATOM     57  HB2 GLU A 292     -14.295   6.082   5.468  1.00  0.00           H  
ATOM     58  HB3 GLU A 292     -15.551   7.265   5.112  1.00  0.00           H  
ATOM     59  HG2 GLU A 292     -16.865   5.176   4.177  1.00  0.00           H  
ATOM     60  HG3 GLU A 292     -15.741   4.259   5.180  1.00  0.00           H  
ATOM     61  N   THR A 293     -14.653   3.948   3.065  1.00  0.00           N  
ATOM     62  CA  THR A 293     -14.008   2.636   2.780  1.00  0.00           C  
ATOM     63  C   THR A 293     -13.437   2.595   1.372  1.00  0.00           C  
ATOM     64  O   THR A 293     -12.371   2.057   1.143  1.00  0.00           O  
ATOM     65  CB  THR A 293     -15.057   1.531   2.904  1.00  0.00           C  
ATOM     66  OG1 THR A 293     -15.537   1.482   4.241  1.00  0.00           O  
ATOM     67  CG2 THR A 293     -14.450   0.180   2.522  1.00  0.00           C  
ATOM     68  H   THR A 293     -15.600   3.980   3.308  1.00  0.00           H  
ATOM     69  HA  THR A 293     -13.217   2.461   3.488  1.00  0.00           H  
ATOM     70  HB  THR A 293     -15.872   1.748   2.233  1.00  0.00           H  
ATOM     71  HG1 THR A 293     -14.795   1.286   4.817  1.00  0.00           H  
ATOM     72 HG21 THR A 293     -13.451   0.103   2.924  1.00  0.00           H  
ATOM     73 HG22 THR A 293     -14.416   0.095   1.444  1.00  0.00           H  
ATOM     74 HG23 THR A 293     -15.062  -0.612   2.925  1.00  0.00           H  
ATOM     75  N   MET A 294     -14.146   3.107   0.419  1.00  0.00           N  
ATOM     76  CA  MET A 294     -13.640   3.031  -0.969  1.00  0.00           C  
ATOM     77  C   MET A 294     -12.394   3.905  -1.116  1.00  0.00           C  
ATOM     78  O   MET A 294     -11.451   3.529  -1.776  1.00  0.00           O  
ATOM     79  CB  MET A 294     -14.744   3.466  -1.941  1.00  0.00           C  
ATOM     80  CG  MET A 294     -14.618   2.675  -3.246  1.00  0.00           C  
ATOM     81  SD  MET A 294     -15.943   3.159  -4.379  1.00  0.00           S  
ATOM     82  CE  MET A 294     -17.145   1.911  -3.854  1.00  0.00           C  
ATOM     83  H   MET A 294     -15.021   3.505   0.609  1.00  0.00           H  
ATOM     84  HA  MET A 294     -13.366   2.007  -1.168  1.00  0.00           H  
ATOM     85  HB2 MET A 294     -15.703   3.268  -1.493  1.00  0.00           H  
ATOM     86  HB3 MET A 294     -14.658   4.523  -2.151  1.00  0.00           H  
ATOM     87  HG2 MET A 294     -13.658   2.871  -3.699  1.00  0.00           H  
ATOM     88  HG3 MET A 294     -14.702   1.617  -3.024  1.00  0.00           H  
ATOM     89  HE1 MET A 294     -18.143   2.249  -4.096  1.00  0.00           H  
ATOM     90  HE2 MET A 294     -17.066   1.761  -2.788  1.00  0.00           H  
ATOM     91  HE3 MET A 294     -16.938   0.980  -4.362  1.00  0.00           H  
ATOM     92  N   LYS A 295     -12.360   5.056  -0.497  1.00  0.00           N  
ATOM     93  CA  LYS A 295     -11.140   5.907  -0.609  1.00  0.00           C  
ATOM     94  C   LYS A 295      -9.930   5.059  -0.242  1.00  0.00           C  
ATOM     95  O   LYS A 295      -8.911   5.106  -0.899  1.00  0.00           O  
ATOM     96  CB  LYS A 295     -11.253   7.103   0.339  1.00  0.00           C  
ATOM     97  CG  LYS A 295     -12.121   8.190  -0.316  1.00  0.00           C  
ATOM     98  CD  LYS A 295     -12.474   9.297   0.703  1.00  0.00           C  
ATOM     99  CE  LYS A 295     -11.444  10.437   0.639  1.00  0.00           C  
ATOM    100  NZ  LYS A 295     -10.077   9.877   0.439  1.00  0.00           N  
ATOM    101  H   LYS A 295     -13.120   5.350   0.048  1.00  0.00           H  
ATOM    102  HA  LYS A 295     -11.025   6.250  -1.626  1.00  0.00           H  
ATOM    103  HB2 LYS A 295     -11.706   6.779   1.264  1.00  0.00           H  
ATOM    104  HB3 LYS A 295     -10.270   7.502   0.540  1.00  0.00           H  
ATOM    105  HG2 LYS A 295     -11.583   8.618  -1.152  1.00  0.00           H  
ATOM    106  HG3 LYS A 295     -13.031   7.736  -0.681  1.00  0.00           H  
ATOM    107  HD2 LYS A 295     -13.451   9.693   0.470  1.00  0.00           H  
ATOM    108  HD3 LYS A 295     -12.491   8.887   1.703  1.00  0.00           H  
ATOM    109  HE2 LYS A 295     -11.686  11.093  -0.184  1.00  0.00           H  
ATOM    110  HE3 LYS A 295     -11.470  10.996   1.562  1.00  0.00           H  
ATOM    111  HZ1 LYS A 295      -9.753   9.426   1.318  1.00  0.00           H  
ATOM    112  HZ2 LYS A 295      -9.423  10.646   0.181  1.00  0.00           H  
ATOM    113  HZ3 LYS A 295     -10.098   9.172  -0.324  1.00  0.00           H  
ATOM    114  N   ALA A 296     -10.036   4.254   0.776  1.00  0.00           N  
ATOM    115  CA  ALA A 296      -8.883   3.388   1.124  1.00  0.00           C  
ATOM    116  C   ALA A 296      -8.706   2.401  -0.028  1.00  0.00           C  
ATOM    117  O   ALA A 296      -7.606   2.100  -0.449  1.00  0.00           O  
ATOM    118  CB  ALA A 296      -9.161   2.634   2.422  1.00  0.00           C  
ATOM    119  H   ALA A 296     -10.876   4.200   1.288  1.00  0.00           H  
ATOM    120  HA  ALA A 296      -7.994   3.990   1.228  1.00  0.00           H  
ATOM    121  HB1 ALA A 296      -8.421   1.859   2.548  1.00  0.00           H  
ATOM    122  HB2 ALA A 296     -10.145   2.191   2.378  1.00  0.00           H  
ATOM    123  HB3 ALA A 296      -9.111   3.319   3.255  1.00  0.00           H  
ATOM    124  N   ARG A 297      -9.800   1.924  -0.558  1.00  0.00           N  
ATOM    125  CA  ARG A 297      -9.744   0.982  -1.708  1.00  0.00           C  
ATOM    126  C   ARG A 297      -9.121   1.714  -2.901  1.00  0.00           C  
ATOM    127  O   ARG A 297      -8.449   1.129  -3.728  1.00  0.00           O  
ATOM    128  CB  ARG A 297     -11.172   0.546  -2.054  1.00  0.00           C  
ATOM    129  CG  ARG A 297     -11.145  -0.727  -2.904  1.00  0.00           C  
ATOM    130  CD  ARG A 297     -12.581  -1.144  -3.277  1.00  0.00           C  
ATOM    131  NE  ARG A 297     -12.674  -2.639  -3.321  1.00  0.00           N  
ATOM    132  CZ  ARG A 297     -11.785  -3.355  -3.961  1.00  0.00           C  
ATOM    133  NH1 ARG A 297     -10.895  -2.779  -4.721  1.00  0.00           N  
ATOM    134  NH2 ARG A 297     -11.822  -4.657  -3.884  1.00  0.00           N  
ATOM    135  H   ARG A 297     -10.670   2.206  -0.208  1.00  0.00           H  
ATOM    136  HA  ARG A 297      -9.146   0.121  -1.451  1.00  0.00           H  
ATOM    137  HB2 ARG A 297     -11.717   0.354  -1.141  1.00  0.00           H  
ATOM    138  HB3 ARG A 297     -11.666   1.332  -2.607  1.00  0.00           H  
ATOM    139  HG2 ARG A 297     -10.571  -0.539  -3.797  1.00  0.00           H  
ATOM    140  HG3 ARG A 297     -10.682  -1.521  -2.340  1.00  0.00           H  
ATOM    141  HD2 ARG A 297     -13.274  -0.791  -2.528  1.00  0.00           H  
ATOM    142  HD3 ARG A 297     -12.845  -0.711  -4.238  1.00  0.00           H  
ATOM    143  HE  ARG A 297     -13.387  -3.091  -2.823  1.00  0.00           H  
ATOM    144 HH11 ARG A 297     -10.889  -1.790  -4.823  1.00  0.00           H  
ATOM    145 HH12 ARG A 297     -10.215  -3.334  -5.200  1.00  0.00           H  
ATOM    146 HH21 ARG A 297     -12.528  -5.106  -3.337  1.00  0.00           H  
ATOM    147 HH22 ARG A 297     -11.144  -5.205  -4.375  1.00  0.00           H  
ATOM    148  N   ARG A 298      -9.336   3.001  -2.981  1.00  0.00           N  
ATOM    149  CA  ARG A 298      -8.756   3.794  -4.098  1.00  0.00           C  
ATOM    150  C   ARG A 298      -7.270   3.978  -3.824  1.00  0.00           C  
ATOM    151  O   ARG A 298      -6.431   3.632  -4.632  1.00  0.00           O  
ATOM    152  CB  ARG A 298      -9.453   5.158  -4.165  1.00  0.00           C  
ATOM    153  CG  ARG A 298      -9.069   5.892  -5.463  1.00  0.00           C  
ATOM    154  CD  ARG A 298      -9.981   5.447  -6.621  1.00  0.00           C  
ATOM    155  NE  ARG A 298      -9.233   5.552  -7.913  1.00  0.00           N  
ATOM    156  CZ  ARG A 298      -8.599   6.647  -8.238  1.00  0.00           C  
ATOM    157  NH1 ARG A 298      -8.764   7.739  -7.542  1.00  0.00           N  
ATOM    158  NH2 ARG A 298      -7.843   6.667  -9.300  1.00  0.00           N  
ATOM    159  H   ARG A 298      -9.869   3.447  -2.295  1.00  0.00           H  
ATOM    160  HA  ARG A 298      -8.890   3.265  -5.026  1.00  0.00           H  
ATOM    161  HB2 ARG A 298     -10.524   5.013  -4.134  1.00  0.00           H  
ATOM    162  HB3 ARG A 298      -9.151   5.754  -3.315  1.00  0.00           H  
ATOM    163  HG2 ARG A 298      -9.175   6.955  -5.306  1.00  0.00           H  
ATOM    164  HG3 ARG A 298      -8.040   5.671  -5.714  1.00  0.00           H  
ATOM    165  HD2 ARG A 298     -10.266   4.419  -6.489  1.00  0.00           H  
ATOM    166  HD3 ARG A 298     -10.876   6.063  -6.632  1.00  0.00           H  
ATOM    167  HE  ARG A 298      -9.174   4.769  -8.498  1.00  0.00           H  
ATOM    168 HH11 ARG A 298      -9.382   7.746  -6.760  1.00  0.00           H  
ATOM    169 HH12 ARG A 298      -8.268   8.570  -7.794  1.00  0.00           H  
ATOM    170 HH21 ARG A 298      -7.749   5.845  -9.863  1.00  0.00           H  
ATOM    171 HH22 ARG A 298      -7.357   7.504  -9.551  1.00  0.00           H  
ATOM    172  N   ALA A 299      -6.933   4.491  -2.674  1.00  0.00           N  
ATOM    173  CA  ALA A 299      -5.491   4.660  -2.338  1.00  0.00           C  
ATOM    174  C   ALA A 299      -4.806   3.306  -2.538  1.00  0.00           C  
ATOM    175  O   ALA A 299      -3.619   3.219  -2.795  1.00  0.00           O  
ATOM    176  CB  ALA A 299      -5.348   5.098  -0.879  1.00  0.00           C  
ATOM    177  H   ALA A 299      -7.627   4.744  -2.026  1.00  0.00           H  
ATOM    178  HA  ALA A 299      -5.047   5.397  -2.991  1.00  0.00           H  
ATOM    179  HB1 ALA A 299      -5.941   5.984  -0.709  1.00  0.00           H  
ATOM    180  HB2 ALA A 299      -4.311   5.311  -0.668  1.00  0.00           H  
ATOM    181  HB3 ALA A 299      -5.693   4.306  -0.231  1.00  0.00           H  
ATOM    182  N   TRP A 300      -5.571   2.249  -2.444  1.00  0.00           N  
ATOM    183  CA  TRP A 300      -5.018   0.880  -2.643  1.00  0.00           C  
ATOM    184  C   TRP A 300      -4.979   0.585  -4.142  1.00  0.00           C  
ATOM    185  O   TRP A 300      -4.288  -0.307  -4.591  1.00  0.00           O  
ATOM    186  CB  TRP A 300      -5.930  -0.135  -1.953  1.00  0.00           C  
ATOM    187  CG  TRP A 300      -5.981   0.053  -0.451  1.00  0.00           C  
ATOM    188  CD1 TRP A 300      -6.894  -0.571   0.338  1.00  0.00           C  
ATOM    189  CD2 TRP A 300      -5.147   0.861   0.471  1.00  0.00           C  
ATOM    190  NE1 TRP A 300      -6.676  -0.229   1.651  1.00  0.00           N  
ATOM    191  CE2 TRP A 300      -5.623   0.642   1.792  1.00  0.00           C  
ATOM    192  CE3 TRP A 300      -4.043   1.743   0.325  1.00  0.00           C  
ATOM    193  CZ2 TRP A 300      -5.042   1.251   2.898  1.00  0.00           C  
ATOM    194  CZ3 TRP A 300      -3.464   2.355   1.447  1.00  0.00           C  
ATOM    195  CH2 TRP A 300      -3.960   2.106   2.727  1.00  0.00           C  
ATOM    196  H   TRP A 300      -6.525   2.361  -2.253  1.00  0.00           H  
ATOM    197  HA  TRP A 300      -4.026   0.799  -2.252  1.00  0.00           H  
ATOM    198  HB2 TRP A 300      -6.928  -0.031  -2.348  1.00  0.00           H  
ATOM    199  HB3 TRP A 300      -5.571  -1.131  -2.171  1.00  0.00           H  
ATOM    200  HD1 TRP A 300      -7.668  -1.238  -0.005  1.00  0.00           H  
ATOM    201  HE1 TRP A 300      -7.200  -0.557   2.412  1.00  0.00           H  
ATOM    202  HE3 TRP A 300      -3.644   1.964  -0.641  1.00  0.00           H  
ATOM    203  HZ2 TRP A 300      -5.425   1.057   3.886  1.00  0.00           H  
ATOM    204  HZ3 TRP A 300      -2.622   3.019   1.319  1.00  0.00           H  
ATOM    205  HH2 TRP A 300      -3.505   2.573   3.581  1.00  0.00           H  
ATOM    206  N   THR A 301      -5.701   1.342  -4.924  1.00  0.00           N  
ATOM    207  CA  THR A 301      -5.693   1.119  -6.398  1.00  0.00           C  
ATOM    208  C   THR A 301      -4.495   1.848  -7.021  1.00  0.00           C  
ATOM    209  O   THR A 301      -3.718   1.276  -7.758  1.00  0.00           O  
ATOM    210  CB  THR A 301      -6.982   1.677  -6.999  1.00  0.00           C  
ATOM    211  OG1 THR A 301      -8.084   1.308  -6.182  1.00  0.00           O  
ATOM    212  CG2 THR A 301      -7.179   1.118  -8.409  1.00  0.00           C  
ATOM    213  H   THR A 301      -6.241   2.065  -4.541  1.00  0.00           H  
ATOM    214  HA  THR A 301      -5.629   0.062  -6.605  1.00  0.00           H  
ATOM    215  HB  THR A 301      -6.914   2.749  -7.050  1.00  0.00           H  
ATOM    216  HG1 THR A 301      -8.738   0.881  -6.741  1.00  0.00           H  
ATOM    217 HG21 THR A 301      -7.492   0.086  -8.347  1.00  0.00           H  
ATOM    218 HG22 THR A 301      -6.249   1.180  -8.954  1.00  0.00           H  
ATOM    219 HG23 THR A 301      -7.936   1.693  -8.921  1.00  0.00           H  
ATOM    220  N   ASP A 302      -4.355   3.116  -6.733  1.00  0.00           N  
ATOM    221  CA  ASP A 302      -3.225   3.903  -7.310  1.00  0.00           C  
ATOM    222  C   ASP A 302      -1.894   3.257  -6.927  1.00  0.00           C  
ATOM    223  O   ASP A 302      -0.984   3.165  -7.725  1.00  0.00           O  
ATOM    224  CB  ASP A 302      -3.269   5.333  -6.763  1.00  0.00           C  
ATOM    225  CG  ASP A 302      -4.462   6.076  -7.368  1.00  0.00           C  
ATOM    226  OD1 ASP A 302      -4.546   6.132  -8.584  1.00  0.00           O  
ATOM    227  OD2 ASP A 302      -5.270   6.579  -6.605  1.00  0.00           O  
ATOM    228  H   ASP A 302      -5.003   3.556  -6.143  1.00  0.00           H  
ATOM    229  HA  ASP A 302      -3.316   3.927  -8.385  1.00  0.00           H  
ATOM    230  HB2 ASP A 302      -3.371   5.303  -5.688  1.00  0.00           H  
ATOM    231  HB3 ASP A 302      -2.358   5.846  -7.024  1.00  0.00           H  
ATOM    232  N   VAL A 303      -1.763   2.812  -5.713  1.00  0.00           N  
ATOM    233  CA  VAL A 303      -0.486   2.179  -5.298  1.00  0.00           C  
ATOM    234  C   VAL A 303      -0.393   0.777  -5.908  1.00  0.00           C  
ATOM    235  O   VAL A 303       0.681   0.289  -6.194  1.00  0.00           O  
ATOM    236  CB  VAL A 303      -0.443   2.087  -3.774  1.00  0.00           C  
ATOM    237  CG1 VAL A 303      -0.581   3.486  -3.172  1.00  0.00           C  
ATOM    238  CG2 VAL A 303      -1.592   1.198  -3.286  1.00  0.00           C  
ATOM    239  H   VAL A 303      -2.500   2.896  -5.071  1.00  0.00           H  
ATOM    240  HA  VAL A 303       0.342   2.779  -5.646  1.00  0.00           H  
ATOM    241  HB  VAL A 303       0.496   1.661  -3.468  1.00  0.00           H  
ATOM    242 HG11 VAL A 303      -1.423   3.992  -3.622  1.00  0.00           H  
ATOM    243 HG12 VAL A 303       0.320   4.049  -3.362  1.00  0.00           H  
ATOM    244 HG13 VAL A 303      -0.737   3.406  -2.107  1.00  0.00           H  
ATOM    245 HG21 VAL A 303      -2.489   1.434  -3.841  1.00  0.00           H  
ATOM    246 HG22 VAL A 303      -1.762   1.373  -2.233  1.00  0.00           H  
ATOM    247 HG23 VAL A 303      -1.336   0.161  -3.440  1.00  0.00           H  
ATOM    248  N   ILE A 304      -1.508   0.122  -6.115  1.00  0.00           N  
ATOM    249  CA  ILE A 304      -1.456  -1.249  -6.707  1.00  0.00           C  
ATOM    250  C   ILE A 304      -0.651  -1.195  -8.015  1.00  0.00           C  
ATOM    251  O   ILE A 304       0.141  -2.071  -8.299  1.00  0.00           O  
ATOM    252  CB  ILE A 304      -2.908  -1.761  -6.941  1.00  0.00           C  
ATOM    253  CG1 ILE A 304      -3.306  -2.733  -5.817  1.00  0.00           C  
ATOM    254  CG2 ILE A 304      -3.046  -2.485  -8.290  1.00  0.00           C  
ATOM    255  CD1 ILE A 304      -4.811  -3.007  -5.871  1.00  0.00           C  
ATOM    256  H   ILE A 304      -2.374   0.530  -5.885  1.00  0.00           H  
ATOM    257  HA  ILE A 304      -0.944  -1.906  -6.017  1.00  0.00           H  
ATOM    258  HB  ILE A 304      -3.578  -0.920  -6.929  1.00  0.00           H  
ATOM    259 HG12 ILE A 304      -2.769  -3.662  -5.940  1.00  0.00           H  
ATOM    260 HG13 ILE A 304      -3.057  -2.299  -4.860  1.00  0.00           H  
ATOM    261 HG21 ILE A 304      -2.955  -1.769  -9.093  1.00  0.00           H  
ATOM    262 HG22 ILE A 304      -4.012  -2.965  -8.345  1.00  0.00           H  
ATOM    263 HG23 ILE A 304      -2.270  -3.229  -8.379  1.00  0.00           H  
ATOM    264 HD11 ILE A 304      -5.080  -3.339  -6.863  1.00  0.00           H  
ATOM    265 HD12 ILE A 304      -5.354  -2.105  -5.635  1.00  0.00           H  
ATOM    266 HD13 ILE A 304      -5.063  -3.776  -5.155  1.00  0.00           H  
ATOM    267  N   GLN A 305      -0.838  -0.180  -8.812  1.00  0.00           N  
ATOM    268  CA  GLN A 305      -0.067  -0.099 -10.086  1.00  0.00           C  
ATOM    269  C   GLN A 305       1.365   0.346  -9.783  1.00  0.00           C  
ATOM    270  O   GLN A 305       2.292   0.003 -10.489  1.00  0.00           O  
ATOM    271  CB  GLN A 305      -0.727   0.902 -11.042  1.00  0.00           C  
ATOM    272  CG  GLN A 305      -0.974   2.227 -10.321  1.00  0.00           C  
ATOM    273  CD  GLN A 305      -1.323   3.313 -11.343  1.00  0.00           C  
ATOM    274  OE1 GLN A 305      -2.307   4.009 -11.196  1.00  0.00           O  
ATOM    275  NE2 GLN A 305      -0.550   3.489 -12.380  1.00  0.00           N  
ATOM    276  H   GLN A 305      -1.476   0.525  -8.576  1.00  0.00           H  
ATOM    277  HA  GLN A 305      -0.042  -1.074 -10.550  1.00  0.00           H  
ATOM    278  HB2 GLN A 305      -0.077   1.069 -11.889  1.00  0.00           H  
ATOM    279  HB3 GLN A 305      -1.668   0.501 -11.386  1.00  0.00           H  
ATOM    280  HG2 GLN A 305      -1.795   2.108  -9.629  1.00  0.00           H  
ATOM    281  HG3 GLN A 305      -0.085   2.516  -9.784  1.00  0.00           H  
ATOM    282 HE21 GLN A 305       0.246   2.929 -12.500  1.00  0.00           H  
ATOM    283 HE22 GLN A 305      -0.766   4.180 -13.041  1.00  0.00           H  
ATOM    284  N   THR A 306       1.557   1.111  -8.739  1.00  0.00           N  
ATOM    285  CA  THR A 306       2.936   1.570  -8.407  1.00  0.00           C  
ATOM    286  C   THR A 306       3.740   0.413  -7.811  1.00  0.00           C  
ATOM    287  O   THR A 306       4.835   0.133  -8.243  1.00  0.00           O  
ATOM    288  CB  THR A 306       2.883   2.719  -7.399  1.00  0.00           C  
ATOM    289  OG1 THR A 306       1.895   3.656  -7.802  1.00  0.00           O  
ATOM    290  CG2 THR A 306       4.251   3.407  -7.337  1.00  0.00           C  
ATOM    291  H   THR A 306       0.797   1.381  -8.181  1.00  0.00           H  
ATOM    292  HA  THR A 306       3.419   1.912  -9.309  1.00  0.00           H  
ATOM    293  HB  THR A 306       2.639   2.329  -6.424  1.00  0.00           H  
ATOM    294  HG1 THR A 306       1.375   3.892  -7.029  1.00  0.00           H  
ATOM    295 HG21 THR A 306       4.440   3.917  -8.270  1.00  0.00           H  
ATOM    296 HG22 THR A 306       5.021   2.666  -7.169  1.00  0.00           H  
ATOM    297 HG23 THR A 306       4.258   4.122  -6.528  1.00  0.00           H  
ATOM    298  N   LEU A 307       3.211  -0.264  -6.822  1.00  0.00           N  
ATOM    299  CA  LEU A 307       3.967  -1.403  -6.206  1.00  0.00           C  
ATOM    300  C   LEU A 307       4.544  -2.277  -7.327  1.00  0.00           C  
ATOM    301  O   LEU A 307       5.678  -2.711  -7.277  1.00  0.00           O  
ATOM    302  CB  LEU A 307       3.012  -2.257  -5.337  1.00  0.00           C  
ATOM    303  CG  LEU A 307       2.955  -1.763  -3.873  1.00  0.00           C  
ATOM    304  CD1 LEU A 307       4.359  -1.729  -3.232  1.00  0.00           C  
ATOM    305  CD2 LEU A 307       2.317  -0.370  -3.827  1.00  0.00           C  
ATOM    306  H   LEU A 307       2.324  -0.025  -6.482  1.00  0.00           H  
ATOM    307  HA  LEU A 307       4.773  -1.015  -5.610  1.00  0.00           H  
ATOM    308  HB2 LEU A 307       2.022  -2.203  -5.761  1.00  0.00           H  
ATOM    309  HB3 LEU A 307       3.340  -3.290  -5.344  1.00  0.00           H  
ATOM    310  HG  LEU A 307       2.339  -2.450  -3.303  1.00  0.00           H  
ATOM    311 HD11 LEU A 307       4.283  -2.007  -2.193  1.00  0.00           H  
ATOM    312 HD12 LEU A 307       4.778  -0.734  -3.303  1.00  0.00           H  
ATOM    313 HD13 LEU A 307       5.009  -2.425  -3.739  1.00  0.00           H  
ATOM    314 HD21 LEU A 307       2.794   0.272  -4.548  1.00  0.00           H  
ATOM    315 HD22 LEU A 307       2.437   0.048  -2.839  1.00  0.00           H  
ATOM    316 HD23 LEU A 307       1.266  -0.453  -4.056  1.00  0.00           H  
ATOM    317  N   ARG A 308       3.757  -2.537  -8.330  1.00  0.00           N  
ATOM    318  CA  ARG A 308       4.224  -3.385  -9.463  1.00  0.00           C  
ATOM    319  C   ARG A 308       5.474  -2.773 -10.110  1.00  0.00           C  
ATOM    320  O   ARG A 308       6.114  -3.391 -10.939  1.00  0.00           O  
ATOM    321  CB  ARG A 308       3.100  -3.484 -10.503  1.00  0.00           C  
ATOM    322  CG  ARG A 308       3.319  -4.709 -11.399  1.00  0.00           C  
ATOM    323  CD  ARG A 308       2.408  -4.617 -12.630  1.00  0.00           C  
ATOM    324  NE  ARG A 308       2.143  -5.991 -13.168  1.00  0.00           N  
ATOM    325  CZ  ARG A 308       3.122  -6.811 -13.447  1.00  0.00           C  
ATOM    326  NH1 ARG A 308       4.357  -6.389 -13.451  1.00  0.00           N  
ATOM    327  NH2 ARG A 308       2.859  -8.043 -13.785  1.00  0.00           N  
ATOM    328  H   ARG A 308       2.845  -2.175  -8.336  1.00  0.00           H  
ATOM    329  HA  ARG A 308       4.459  -4.372  -9.094  1.00  0.00           H  
ATOM    330  HB2 ARG A 308       2.152  -3.578  -9.994  1.00  0.00           H  
ATOM    331  HB3 ARG A 308       3.091  -2.592 -11.114  1.00  0.00           H  
ATOM    332  HG2 ARG A 308       4.351  -4.740 -11.708  1.00  0.00           H  
ATOM    333  HG3 ARG A 308       3.083  -5.604 -10.844  1.00  0.00           H  
ATOM    334  HD2 ARG A 308       1.461  -4.191 -12.350  1.00  0.00           H  
ATOM    335  HD3 ARG A 308       2.876  -3.981 -13.378  1.00  0.00           H  
ATOM    336  HE  ARG A 308       1.218  -6.298 -13.264  1.00  0.00           H  
ATOM    337 HH11 ARG A 308       4.560  -5.434 -13.247  1.00  0.00           H  
ATOM    338 HH12 ARG A 308       5.101  -7.024 -13.660  1.00  0.00           H  
ATOM    339 HH21 ARG A 308       1.911  -8.358 -13.829  1.00  0.00           H  
ATOM    340 HH22 ARG A 308       3.606  -8.673 -13.998  1.00  0.00           H  
ATOM    341  N   GLU A 309       5.828  -1.565  -9.756  1.00  0.00           N  
ATOM    342  CA  GLU A 309       7.031  -0.939 -10.379  1.00  0.00           C  
ATOM    343  C   GLU A 309       8.291  -1.703  -9.960  1.00  0.00           C  
ATOM    344  O   GLU A 309       9.098  -2.074 -10.789  1.00  0.00           O  
ATOM    345  CB  GLU A 309       7.156   0.523  -9.936  1.00  0.00           C  
ATOM    346  CG  GLU A 309       6.114   1.370 -10.670  1.00  0.00           C  
ATOM    347  CD  GLU A 309       6.116   2.790 -10.100  1.00  0.00           C  
ATOM    348  OE1 GLU A 309       6.727   2.990  -9.063  1.00  0.00           O  
ATOM    349  OE2 GLU A 309       5.506   3.653 -10.710  1.00  0.00           O  
ATOM    350  H   GLU A 309       5.301  -1.072  -9.093  1.00  0.00           H  
ATOM    351  HA  GLU A 309       6.935  -0.979 -11.454  1.00  0.00           H  
ATOM    352  HB2 GLU A 309       6.999   0.597  -8.870  1.00  0.00           H  
ATOM    353  HB3 GLU A 309       8.142   0.889 -10.178  1.00  0.00           H  
ATOM    354  HG2 GLU A 309       6.355   1.404 -11.722  1.00  0.00           H  
ATOM    355  HG3 GLU A 309       5.137   0.931 -10.538  1.00  0.00           H  
ATOM    356  N   HIS A 310       8.473  -1.937  -8.681  1.00  0.00           N  
ATOM    357  CA  HIS A 310       9.691  -2.673  -8.214  1.00  0.00           C  
ATOM    358  C   HIS A 310       9.348  -4.156  -7.980  1.00  0.00           C  
ATOM    359  O   HIS A 310       8.491  -4.707  -8.643  1.00  0.00           O  
ATOM    360  CB  HIS A 310      10.229  -2.011  -6.932  1.00  0.00           C  
ATOM    361  CG  HIS A 310       9.113  -1.729  -5.962  1.00  0.00           C  
ATOM    362  ND1 HIS A 310       8.905  -2.503  -4.833  1.00  0.00           N  
ATOM    363  CD2 HIS A 310       8.161  -0.737  -5.915  1.00  0.00           C  
ATOM    364  CE1 HIS A 310       7.871  -1.968  -4.160  1.00  0.00           C  
ATOM    365  NE2 HIS A 310       7.380  -0.894  -4.776  1.00  0.00           N  
ATOM    366  H   HIS A 310       7.811  -1.626  -8.029  1.00  0.00           H  
ATOM    367  HA  HIS A 310      10.459  -2.617  -8.977  1.00  0.00           H  
ATOM    368  HB2 HIS A 310      10.953  -2.656  -6.464  1.00  0.00           H  
ATOM    369  HB3 HIS A 310      10.709  -1.080  -7.195  1.00  0.00           H  
ATOM    370  HD1 HIS A 310       9.419  -3.296  -4.571  1.00  0.00           H  
ATOM    371  HD2 HIS A 310       8.047   0.053  -6.638  1.00  0.00           H  
ATOM    372  HE1 HIS A 310       7.496  -2.351  -3.226  1.00  0.00           H  
ATOM    373  N   LYS A 311      10.022  -4.817  -7.070  1.00  0.00           N  
ATOM    374  CA  LYS A 311       9.751  -6.272  -6.825  1.00  0.00           C  
ATOM    375  C   LYS A 311       8.840  -6.447  -5.615  1.00  0.00           C  
ATOM    376  O   LYS A 311       9.254  -6.919  -4.576  1.00  0.00           O  
ATOM    377  CB  LYS A 311      11.079  -6.990  -6.563  1.00  0.00           C  
ATOM    378  CG  LYS A 311      11.935  -6.150  -5.604  1.00  0.00           C  
ATOM    379  CD  LYS A 311      13.208  -6.921  -5.226  1.00  0.00           C  
ATOM    380  CE  LYS A 311      12.857  -8.200  -4.444  1.00  0.00           C  
ATOM    381  NZ  LYS A 311      12.695  -9.334  -5.399  1.00  0.00           N  
ATOM    382  H   LYS A 311      10.720  -4.365  -6.560  1.00  0.00           H  
ATOM    383  HA  LYS A 311       9.272  -6.712  -7.688  1.00  0.00           H  
ATOM    384  HB2 LYS A 311      10.884  -7.957  -6.123  1.00  0.00           H  
ATOM    385  HB3 LYS A 311      11.608  -7.119  -7.494  1.00  0.00           H  
ATOM    386  HG2 LYS A 311      12.212  -5.227  -6.091  1.00  0.00           H  
ATOM    387  HG3 LYS A 311      11.368  -5.929  -4.712  1.00  0.00           H  
ATOM    388  HD2 LYS A 311      13.740  -7.191  -6.126  1.00  0.00           H  
ATOM    389  HD3 LYS A 311      13.837  -6.289  -4.615  1.00  0.00           H  
ATOM    390  HE2 LYS A 311      13.655  -8.430  -3.752  1.00  0.00           H  
ATOM    391  HE3 LYS A 311      11.938  -8.058  -3.893  1.00  0.00           H  
ATOM    392  HZ1 LYS A 311      11.899  -9.931  -5.097  1.00  0.00           H  
ATOM    393  HZ2 LYS A 311      13.568  -9.899  -5.416  1.00  0.00           H  
ATOM    394  HZ3 LYS A 311      12.504  -8.961  -6.350  1.00  0.00           H  
ATOM    395  N   CYS A 312       7.595  -6.090  -5.743  1.00  0.00           N  
ATOM    396  CA  CYS A 312       6.657  -6.247  -4.601  1.00  0.00           C  
ATOM    397  C   CYS A 312       5.234  -6.396  -5.134  1.00  0.00           C  
ATOM    398  O   CYS A 312       4.607  -5.443  -5.554  1.00  0.00           O  
ATOM    399  CB  CYS A 312       6.749  -5.016  -3.709  1.00  0.00           C  
ATOM    400  SG  CYS A 312       8.459  -4.807  -3.144  1.00  0.00           S  
ATOM    401  H   CYS A 312       7.276  -5.725  -6.595  1.00  0.00           H  
ATOM    402  HA  CYS A 312       6.919  -7.127  -4.031  1.00  0.00           H  
ATOM    403  HB2 CYS A 312       6.448  -4.150  -4.273  1.00  0.00           H  
ATOM    404  HB3 CYS A 312       6.098  -5.139  -2.858  1.00  0.00           H  
ATOM    405  HG  CYS A 312       8.957  -4.393  -3.852  1.00  0.00           H  
ATOM    406  N   GLN A 313       4.731  -7.594  -5.128  1.00  0.00           N  
ATOM    407  CA  GLN A 313       3.353  -7.837  -5.641  1.00  0.00           C  
ATOM    408  C   GLN A 313       2.312  -7.283  -4.637  1.00  0.00           C  
ATOM    409  O   GLN A 313       2.278  -7.706  -3.500  1.00  0.00           O  
ATOM    410  CB  GLN A 313       3.145  -9.352  -5.807  1.00  0.00           C  
ATOM    411  CG  GLN A 313       3.868 -10.099  -4.678  1.00  0.00           C  
ATOM    412  CD  GLN A 313       3.293 -11.512  -4.546  1.00  0.00           C  
ATOM    413  OE1 GLN A 313       3.177 -12.033  -3.454  1.00  0.00           O  
ATOM    414  NE2 GLN A 313       2.928 -12.157  -5.618  1.00  0.00           N  
ATOM    415  H   GLN A 313       5.271  -8.339  -4.795  1.00  0.00           H  
ATOM    416  HA  GLN A 313       3.252  -7.361  -6.596  1.00  0.00           H  
ATOM    417  HB2 GLN A 313       2.087  -9.580  -5.777  1.00  0.00           H  
ATOM    418  HB3 GLN A 313       3.550  -9.669  -6.758  1.00  0.00           H  
ATOM    419  HG2 GLN A 313       4.922 -10.161  -4.908  1.00  0.00           H  
ATOM    420  HG3 GLN A 313       3.732  -9.569  -3.748  1.00  0.00           H  
ATOM    421 HE21 GLN A 313       3.023 -11.737  -6.499  1.00  0.00           H  
ATOM    422 HE22 GLN A 313       2.554 -13.060  -5.544  1.00  0.00           H  
ATOM    423  N   PRO A 314       1.459  -6.353  -5.039  1.00  0.00           N  
ATOM    424  CA  PRO A 314       0.419  -5.778  -4.132  1.00  0.00           C  
ATOM    425  C   PRO A 314      -0.831  -6.660  -4.050  1.00  0.00           C  
ATOM    426  O   PRO A 314      -1.233  -7.271  -5.020  1.00  0.00           O  
ATOM    427  CB  PRO A 314       0.083  -4.446  -4.798  1.00  0.00           C  
ATOM    428  CG  PRO A 314       0.235  -4.720  -6.258  1.00  0.00           C  
ATOM    429  CD  PRO A 314       1.382  -5.736  -6.383  1.00  0.00           C  
ATOM    430  HA  PRO A 314       0.826  -5.601  -3.150  1.00  0.00           H  
ATOM    431  HB2 PRO A 314      -0.933  -4.145  -4.566  1.00  0.00           H  
ATOM    432  HB3 PRO A 314       0.777  -3.686  -4.488  1.00  0.00           H  
ATOM    433  HG2 PRO A 314      -0.684  -5.137  -6.653  1.00  0.00           H  
ATOM    434  HG3 PRO A 314       0.489  -3.815  -6.786  1.00  0.00           H  
ATOM    435  HD2 PRO A 314       1.150  -6.481  -7.133  1.00  0.00           H  
ATOM    436  HD3 PRO A 314       2.310  -5.237  -6.615  1.00  0.00           H  
ATOM    437  N   ARG A 315      -1.447  -6.724  -2.899  1.00  0.00           N  
ATOM    438  CA  ARG A 315      -2.674  -7.561  -2.733  1.00  0.00           C  
ATOM    439  C   ARG A 315      -3.650  -6.825  -1.810  1.00  0.00           C  
ATOM    440  O   ARG A 315      -3.331  -6.526  -0.676  1.00  0.00           O  
ATOM    441  CB  ARG A 315      -2.307  -8.915  -2.093  1.00  0.00           C  
ATOM    442  CG  ARG A 315      -1.052  -9.527  -2.759  1.00  0.00           C  
ATOM    443  CD  ARG A 315       0.223  -9.076  -2.027  1.00  0.00           C  
ATOM    444  NE  ARG A 315       0.180  -9.581  -0.627  1.00  0.00           N  
ATOM    445  CZ  ARG A 315       1.257  -9.558   0.106  1.00  0.00           C  
ATOM    446  NH1 ARG A 315       2.362  -9.055  -0.374  1.00  0.00           N  
ATOM    447  NH2 ARG A 315       1.228 -10.032   1.321  1.00  0.00           N  
ATOM    448  H   ARG A 315      -1.102  -6.215  -2.136  1.00  0.00           H  
ATOM    449  HA  ARG A 315      -3.143  -7.728  -3.694  1.00  0.00           H  
ATOM    450  HB2 ARG A 315      -2.121  -8.773  -1.037  1.00  0.00           H  
ATOM    451  HB3 ARG A 315      -3.139  -9.595  -2.215  1.00  0.00           H  
ATOM    452  HG2 ARG A 315      -1.116 -10.606  -2.712  1.00  0.00           H  
ATOM    453  HG3 ARG A 315      -0.999  -9.226  -3.791  1.00  0.00           H  
ATOM    454  HD2 ARG A 315       1.087  -9.485  -2.526  1.00  0.00           H  
ATOM    455  HD3 ARG A 315       0.292  -7.997  -2.024  1.00  0.00           H  
ATOM    456  HE  ARG A 315      -0.654  -9.942  -0.261  1.00  0.00           H  
ATOM    457 HH11 ARG A 315       2.380  -8.688  -1.304  1.00  0.00           H  
ATOM    458 HH12 ARG A 315       3.188  -9.037   0.188  1.00  0.00           H  
ATOM    459 HH21 ARG A 315       0.380 -10.413   1.690  1.00  0.00           H  
ATOM    460 HH22 ARG A 315       2.055 -10.017   1.882  1.00  0.00           H  
ATOM    461  N   LEU A 316      -4.837  -6.524  -2.277  1.00  0.00           N  
ATOM    462  CA  LEU A 316      -5.817  -5.810  -1.420  1.00  0.00           C  
ATOM    463  C   LEU A 316      -6.622  -6.832  -0.610  1.00  0.00           C  
ATOM    464  O   LEU A 316      -7.302  -7.679  -1.151  1.00  0.00           O  
ATOM    465  CB  LEU A 316      -6.753  -4.999  -2.324  1.00  0.00           C  
ATOM    466  CG  LEU A 316      -7.325  -3.797  -1.568  1.00  0.00           C  
ATOM    467  CD1 LEU A 316      -8.131  -2.938  -2.537  1.00  0.00           C  
ATOM    468  CD2 LEU A 316      -8.229  -4.283  -0.437  1.00  0.00           C  
ATOM    469  H   LEU A 316      -5.084  -6.762  -3.192  1.00  0.00           H  
ATOM    470  HA  LEU A 316      -5.293  -5.146  -0.744  1.00  0.00           H  
ATOM    471  HB2 LEU A 316      -6.199  -4.649  -3.179  1.00  0.00           H  
ATOM    472  HB3 LEU A 316      -7.564  -5.628  -2.658  1.00  0.00           H  
ATOM    473  HG  LEU A 316      -6.515  -3.214  -1.156  1.00  0.00           H  
ATOM    474 HD11 LEU A 316      -8.451  -2.035  -2.038  1.00  0.00           H  
ATOM    475 HD12 LEU A 316      -8.996  -3.490  -2.874  1.00  0.00           H  
ATOM    476 HD13 LEU A 316      -7.514  -2.683  -3.387  1.00  0.00           H  
ATOM    477 HD21 LEU A 316      -7.614  -4.625   0.379  1.00  0.00           H  
ATOM    478 HD22 LEU A 316      -8.849  -5.094  -0.789  1.00  0.00           H  
ATOM    479 HD23 LEU A 316      -8.855  -3.469  -0.099  1.00  0.00           H  
ATOM    480  N   LEU A 317      -6.545  -6.743   0.685  1.00  0.00           N  
ATOM    481  CA  LEU A 317      -7.300  -7.688   1.569  1.00  0.00           C  
ATOM    482  C   LEU A 317      -8.560  -6.971   2.055  1.00  0.00           C  
ATOM    483  O   LEU A 317      -9.073  -6.137   1.351  1.00  0.00           O  
ATOM    484  CB  LEU A 317      -6.428  -8.089   2.769  1.00  0.00           C  
ATOM    485  CG  LEU A 317      -5.201  -8.903   2.310  1.00  0.00           C  
ATOM    486  CD1 LEU A 317      -5.649 -10.186   1.586  1.00  0.00           C  
ATOM    487  CD2 LEU A 317      -4.313  -8.056   1.378  1.00  0.00           C  
ATOM    488  H   LEU A 317      -5.996  -6.037   1.081  1.00  0.00           H  
ATOM    489  HA  LEU A 317      -7.589  -8.569   1.014  1.00  0.00           H  
ATOM    490  HB2 LEU A 317      -6.091  -7.199   3.278  1.00  0.00           H  
ATOM    491  HB3 LEU A 317      -7.009  -8.690   3.450  1.00  0.00           H  
ATOM    492  HG  LEU A 317      -4.628  -9.182   3.183  1.00  0.00           H  
ATOM    493 HD11 LEU A 317      -5.805  -9.977   0.535  1.00  0.00           H  
ATOM    494 HD12 LEU A 317      -6.570 -10.549   2.020  1.00  0.00           H  
ATOM    495 HD13 LEU A 317      -4.882 -10.939   1.689  1.00  0.00           H  
ATOM    496 HD21 LEU A 317      -4.644  -8.167   0.358  1.00  0.00           H  
ATOM    497 HD22 LEU A 317      -3.293  -8.394   1.459  1.00  0.00           H  
ATOM    498 HD23 LEU A 317      -4.367  -7.015   1.665  1.00  0.00           H  
ATOM    499  N   TYR A 318      -9.042  -7.298   3.247  1.00  0.00           N  
ATOM    500  CA  TYR A 318     -10.279  -6.657   3.848  1.00  0.00           C  
ATOM    501  C   TYR A 318     -10.701  -5.399   3.052  1.00  0.00           C  
ATOM    502  O   TYR A 318      -9.855  -4.679   2.590  1.00  0.00           O  
ATOM    503  CB  TYR A 318      -9.936  -6.260   5.302  1.00  0.00           C  
ATOM    504  CG  TYR A 318     -11.146  -6.389   6.200  1.00  0.00           C  
ATOM    505  CD1 TYR A 318     -11.539  -7.649   6.664  1.00  0.00           C  
ATOM    506  CD2 TYR A 318     -11.871  -5.248   6.568  1.00  0.00           C  
ATOM    507  CE1 TYR A 318     -12.659  -7.770   7.496  1.00  0.00           C  
ATOM    508  CE2 TYR A 318     -12.989  -5.368   7.401  1.00  0.00           C  
ATOM    509  CZ  TYR A 318     -13.384  -6.629   7.865  1.00  0.00           C  
ATOM    510  OH  TYR A 318     -14.487  -6.749   8.686  1.00  0.00           O  
ATOM    511  H   TYR A 318      -8.578  -7.983   3.767  1.00  0.00           H  
ATOM    512  HA  TYR A 318     -11.079  -7.381   3.847  1.00  0.00           H  
ATOM    513  HB2 TYR A 318      -9.158  -6.911   5.667  1.00  0.00           H  
ATOM    514  HB3 TYR A 318      -9.579  -5.238   5.326  1.00  0.00           H  
ATOM    515  HD1 TYR A 318     -10.979  -8.527   6.376  1.00  0.00           H  
ATOM    516  HD2 TYR A 318     -11.568  -4.277   6.207  1.00  0.00           H  
ATOM    517  HE1 TYR A 318     -12.964  -8.743   7.854  1.00  0.00           H  
ATOM    518  HE2 TYR A 318     -13.548  -4.488   7.686  1.00  0.00           H  
ATOM    519  HH  TYR A 318     -14.820  -5.867   8.866  1.00  0.00           H  
ATOM    520  N   PRO A 319     -11.987  -5.139   2.887  1.00  0.00           N  
ATOM    521  CA  PRO A 319     -12.494  -3.963   2.124  1.00  0.00           C  
ATOM    522  C   PRO A 319     -11.529  -2.769   2.063  1.00  0.00           C  
ATOM    523  O   PRO A 319     -11.640  -1.923   1.199  1.00  0.00           O  
ATOM    524  CB  PRO A 319     -13.761  -3.615   2.888  1.00  0.00           C  
ATOM    525  CG  PRO A 319     -14.327  -4.951   3.276  1.00  0.00           C  
ATOM    526  CD  PRO A 319     -13.128  -5.920   3.403  1.00  0.00           C  
ATOM    527  HA  PRO A 319     -12.761  -4.265   1.130  1.00  0.00           H  
ATOM    528  HB2 PRO A 319     -13.518  -3.028   3.766  1.00  0.00           H  
ATOM    529  HB3 PRO A 319     -14.452  -3.083   2.255  1.00  0.00           H  
ATOM    530  HG2 PRO A 319     -14.852  -4.869   4.222  1.00  0.00           H  
ATOM    531  HG3 PRO A 319     -15.002  -5.305   2.510  1.00  0.00           H  
ATOM    532  HD2 PRO A 319     -12.975  -6.190   4.431  1.00  0.00           H  
ATOM    533  HD3 PRO A 319     -13.278  -6.801   2.798  1.00  0.00           H  
ATOM    534  N   ALA A 320     -10.573  -2.698   2.948  1.00  0.00           N  
ATOM    535  CA  ALA A 320      -9.606  -1.567   2.901  1.00  0.00           C  
ATOM    536  C   ALA A 320      -8.250  -1.985   3.501  1.00  0.00           C  
ATOM    537  O   ALA A 320      -7.560  -1.169   4.080  1.00  0.00           O  
ATOM    538  CB  ALA A 320     -10.180  -0.396   3.697  1.00  0.00           C  
ATOM    539  H   ALA A 320     -10.485  -3.397   3.630  1.00  0.00           H  
ATOM    540  HA  ALA A 320      -9.456  -1.259   1.873  1.00  0.00           H  
ATOM    541  HB1 ALA A 320      -9.391   0.297   3.943  1.00  0.00           H  
ATOM    542  HB2 ALA A 320     -10.631  -0.765   4.606  1.00  0.00           H  
ATOM    543  HB3 ALA A 320     -10.927   0.106   3.102  1.00  0.00           H  
ATOM    544  N   LYS A 321      -7.844  -3.237   3.358  1.00  0.00           N  
ATOM    545  CA  LYS A 321      -6.509  -3.664   3.917  1.00  0.00           C  
ATOM    546  C   LYS A 321      -5.554  -3.920   2.748  1.00  0.00           C  
ATOM    547  O   LYS A 321      -5.820  -4.740   1.892  1.00  0.00           O  
ATOM    548  CB  LYS A 321      -6.677  -4.940   4.763  1.00  0.00           C  
ATOM    549  CG  LYS A 321      -7.120  -4.568   6.192  1.00  0.00           C  
ATOM    550  CD  LYS A 321      -5.897  -4.159   7.052  1.00  0.00           C  
ATOM    551  CE  LYS A 321      -5.362  -5.367   7.830  1.00  0.00           C  
ATOM    552  NZ  LYS A 321      -6.246  -5.634   9.001  1.00  0.00           N  
ATOM    553  H   LYS A 321      -8.401  -3.886   2.870  1.00  0.00           H  
ATOM    554  HA  LYS A 321      -6.098  -2.875   4.533  1.00  0.00           H  
ATOM    555  HB2 LYS A 321      -7.426  -5.574   4.310  1.00  0.00           H  
ATOM    556  HB3 LYS A 321      -5.737  -5.471   4.809  1.00  0.00           H  
ATOM    557  HG2 LYS A 321      -7.818  -3.740   6.143  1.00  0.00           H  
ATOM    558  HG3 LYS A 321      -7.614  -5.416   6.643  1.00  0.00           H  
ATOM    559  HD2 LYS A 321      -5.112  -3.771   6.418  1.00  0.00           H  
ATOM    560  HD3 LYS A 321      -6.193  -3.393   7.755  1.00  0.00           H  
ATOM    561  HE2 LYS A 321      -5.345  -6.233   7.185  1.00  0.00           H  
ATOM    562  HE3 LYS A 321      -4.361  -5.156   8.177  1.00  0.00           H  
ATOM    563  HZ1 LYS A 321      -5.909  -5.091   9.821  1.00  0.00           H  
ATOM    564  HZ2 LYS A 321      -6.226  -6.650   9.224  1.00  0.00           H  
ATOM    565  HZ3 LYS A 321      -7.218  -5.346   8.773  1.00  0.00           H  
ATOM    566  N   LEU A 322      -4.456  -3.198   2.689  1.00  0.00           N  
ATOM    567  CA  LEU A 322      -3.491  -3.363   1.550  1.00  0.00           C  
ATOM    568  C   LEU A 322      -2.178  -3.963   2.045  1.00  0.00           C  
ATOM    569  O   LEU A 322      -1.508  -3.415   2.897  1.00  0.00           O  
ATOM    570  CB  LEU A 322      -3.250  -1.970   0.951  1.00  0.00           C  
ATOM    571  CG  LEU A 322      -2.452  -2.021  -0.370  1.00  0.00           C  
ATOM    572  CD1 LEU A 322      -1.009  -2.482  -0.119  1.00  0.00           C  
ATOM    573  CD2 LEU A 322      -3.138  -2.955  -1.385  1.00  0.00           C  
ATOM    574  H   LEU A 322      -4.276  -2.521   3.384  1.00  0.00           H  
ATOM    575  HA  LEU A 322      -3.912  -4.016   0.804  1.00  0.00           H  
ATOM    576  HB2 LEU A 322      -4.205  -1.511   0.760  1.00  0.00           H  
ATOM    577  HB3 LEU A 322      -2.710  -1.369   1.670  1.00  0.00           H  
ATOM    578  HG  LEU A 322      -2.421  -1.023  -0.785  1.00  0.00           H  
ATOM    579 HD11 LEU A 322      -0.686  -2.166   0.863  1.00  0.00           H  
ATOM    580 HD12 LEU A 322      -0.361  -2.043  -0.862  1.00  0.00           H  
ATOM    581 HD13 LEU A 322      -0.949  -3.560  -0.188  1.00  0.00           H  
ATOM    582 HD21 LEU A 322      -2.883  -2.644  -2.387  1.00  0.00           H  
ATOM    583 HD22 LEU A 322      -4.208  -2.906  -1.258  1.00  0.00           H  
ATOM    584 HD23 LEU A 322      -2.805  -3.972  -1.232  1.00  0.00           H  
ATOM    585  N   SER A 323      -1.807  -5.096   1.495  1.00  0.00           N  
ATOM    586  CA  SER A 323      -0.537  -5.776   1.897  1.00  0.00           C  
ATOM    587  C   SER A 323       0.454  -5.766   0.731  1.00  0.00           C  
ATOM    588  O   SER A 323       0.071  -5.789  -0.421  1.00  0.00           O  
ATOM    589  CB  SER A 323      -0.847  -7.222   2.283  1.00  0.00           C  
ATOM    590  OG  SER A 323      -2.024  -7.260   3.079  1.00  0.00           O  
ATOM    591  H   SER A 323      -2.372  -5.503   0.806  1.00  0.00           H  
ATOM    592  HA  SER A 323      -0.093  -5.273   2.735  1.00  0.00           H  
ATOM    593  HB2 SER A 323      -1.005  -7.809   1.394  1.00  0.00           H  
ATOM    594  HB3 SER A 323      -0.014  -7.629   2.835  1.00  0.00           H  
ATOM    595  HG  SER A 323      -2.710  -6.770   2.618  1.00  0.00           H  
ATOM    596  N   ILE A 324       1.730  -5.733   1.027  1.00  0.00           N  
ATOM    597  CA  ILE A 324       2.761  -5.721  -0.051  1.00  0.00           C  
ATOM    598  C   ILE A 324       3.954  -6.590   0.348  1.00  0.00           C  
ATOM    599  O   ILE A 324       4.247  -6.773   1.512  1.00  0.00           O  
ATOM    600  CB  ILE A 324       3.230  -4.295  -0.310  1.00  0.00           C  
ATOM    601  CG1 ILE A 324       3.899  -3.698   0.931  1.00  0.00           C  
ATOM    602  CG2 ILE A 324       2.030  -3.432  -0.680  1.00  0.00           C  
ATOM    603  CD1 ILE A 324       4.580  -2.400   0.525  1.00  0.00           C  
ATOM    604  H   ILE A 324       2.011  -5.706   1.961  1.00  0.00           H  
ATOM    605  HA  ILE A 324       2.334  -6.119  -0.963  1.00  0.00           H  
ATOM    606  HB  ILE A 324       3.927  -4.306  -1.122  1.00  0.00           H  
ATOM    607 HG12 ILE A 324       3.155  -3.494   1.680  1.00  0.00           H  
ATOM    608 HG13 ILE A 324       4.636  -4.374   1.326  1.00  0.00           H  
ATOM    609 HG21 ILE A 324       1.507  -3.877  -1.514  1.00  0.00           H  
ATOM    610 HG22 ILE A 324       2.367  -2.443  -0.948  1.00  0.00           H  
ATOM    611 HG23 ILE A 324       1.370  -3.369   0.168  1.00  0.00           H  
ATOM    612 HD11 ILE A 324       5.023  -1.937   1.393  1.00  0.00           H  
ATOM    613 HD12 ILE A 324       3.851  -1.734   0.091  1.00  0.00           H  
ATOM    614 HD13 ILE A 324       5.346  -2.619  -0.204  1.00  0.00           H  
ATOM    615  N   THR A 325       4.635  -7.136  -0.621  1.00  0.00           N  
ATOM    616  CA  THR A 325       5.811  -8.013  -0.334  1.00  0.00           C  
ATOM    617  C   THR A 325       7.119  -7.235  -0.526  1.00  0.00           C  
ATOM    618  O   THR A 325       7.350  -6.651  -1.561  1.00  0.00           O  
ATOM    619  CB  THR A 325       5.786  -9.202  -1.304  1.00  0.00           C  
ATOM    620  OG1 THR A 325       4.656 -10.015  -1.022  1.00  0.00           O  
ATOM    621  CG2 THR A 325       7.064 -10.029  -1.144  1.00  0.00           C  
ATOM    622  H   THR A 325       4.370  -6.966  -1.548  1.00  0.00           H  
ATOM    623  HA  THR A 325       5.759  -8.382   0.681  1.00  0.00           H  
ATOM    624  HB  THR A 325       5.723  -8.837  -2.321  1.00  0.00           H  
ATOM    625  HG1 THR A 325       3.947  -9.751  -1.614  1.00  0.00           H  
ATOM    626 HG21 THR A 325       6.946 -10.976  -1.649  1.00  0.00           H  
ATOM    627 HG22 THR A 325       7.250 -10.202  -0.093  1.00  0.00           H  
ATOM    628 HG23 THR A 325       7.898  -9.493  -1.573  1.00  0.00           H  
ATOM    629  N   ILE A 326       7.987  -7.252   0.457  1.00  0.00           N  
ATOM    630  CA  ILE A 326       9.301  -6.543   0.334  1.00  0.00           C  
ATOM    631  C   ILE A 326      10.398  -7.443   0.908  1.00  0.00           C  
ATOM    632  O   ILE A 326      10.314  -7.893   2.033  1.00  0.00           O  
ATOM    633  CB  ILE A 326       9.272  -5.231   1.123  1.00  0.00           C  
ATOM    634  CG1 ILE A 326       8.232  -4.289   0.516  1.00  0.00           C  
ATOM    635  CG2 ILE A 326      10.657  -4.572   1.063  1.00  0.00           C  
ATOM    636  CD1 ILE A 326       8.110  -3.039   1.388  1.00  0.00           C  
ATOM    637  H   ILE A 326       7.780  -7.747   1.275  1.00  0.00           H  
ATOM    638  HA  ILE A 326       9.516  -6.336  -0.706  1.00  0.00           H  
ATOM    639  HB  ILE A 326       9.018  -5.437   2.153  1.00  0.00           H  
ATOM    640 HG12 ILE A 326       8.539  -4.005  -0.481  1.00  0.00           H  
ATOM    641 HG13 ILE A 326       7.276  -4.788   0.470  1.00  0.00           H  
ATOM    642 HG21 ILE A 326      10.979  -4.508   0.033  1.00  0.00           H  
ATOM    643 HG22 ILE A 326      11.365  -5.161   1.624  1.00  0.00           H  
ATOM    644 HG23 ILE A 326      10.610  -3.580   1.484  1.00  0.00           H  
ATOM    645 HD11 ILE A 326       7.979  -3.334   2.418  1.00  0.00           H  
ATOM    646 HD12 ILE A 326       7.263  -2.459   1.069  1.00  0.00           H  
ATOM    647 HD13 ILE A 326       9.008  -2.445   1.294  1.00  0.00           H  
ATOM    648  N   ASP A 327      11.427  -7.705   0.142  1.00  0.00           N  
ATOM    649  CA  ASP A 327      12.541  -8.577   0.632  1.00  0.00           C  
ATOM    650  C   ASP A 327      11.967  -9.781   1.379  1.00  0.00           C  
ATOM    651  O   ASP A 327      12.594 -10.341   2.257  1.00  0.00           O  
ATOM    652  CB  ASP A 327      13.442  -7.777   1.576  1.00  0.00           C  
ATOM    653  CG  ASP A 327      13.856  -6.469   0.898  1.00  0.00           C  
ATOM    654  OD1 ASP A 327      13.820  -6.418  -0.320  1.00  0.00           O  
ATOM    655  OD2 ASP A 327      14.199  -5.539   1.609  1.00  0.00           O  
ATOM    656  H   ASP A 327      11.469  -7.326  -0.760  1.00  0.00           H  
ATOM    657  HA  ASP A 327      13.118  -8.923  -0.209  1.00  0.00           H  
ATOM    658  HB2 ASP A 327      12.906  -7.558   2.487  1.00  0.00           H  
ATOM    659  HB3 ASP A 327      14.325  -8.355   1.807  1.00  0.00           H  
ATOM    660  N   GLY A 328      10.776 -10.180   1.032  1.00  0.00           N  
ATOM    661  CA  GLY A 328      10.141 -11.348   1.713  1.00  0.00           C  
ATOM    662  C   GLY A 328       9.274 -10.856   2.877  1.00  0.00           C  
ATOM    663  O   GLY A 328       8.117 -11.209   2.990  1.00  0.00           O  
ATOM    664  H   GLY A 328      10.295  -9.709   0.320  1.00  0.00           H  
ATOM    665  HA2 GLY A 328       9.523 -11.880   1.005  1.00  0.00           H  
ATOM    666  HA3 GLY A 328      10.905 -12.012   2.092  1.00  0.00           H  
ATOM    667  N   GLU A 329       9.823 -10.049   3.748  1.00  0.00           N  
ATOM    668  CA  GLU A 329       9.030  -9.544   4.905  1.00  0.00           C  
ATOM    669  C   GLU A 329       7.734  -8.890   4.405  1.00  0.00           C  
ATOM    670  O   GLU A 329       7.752  -7.962   3.621  1.00  0.00           O  
ATOM    671  CB  GLU A 329       9.881  -8.522   5.692  1.00  0.00           C  
ATOM    672  CG  GLU A 329      10.479  -9.184   6.936  1.00  0.00           C  
ATOM    673  CD  GLU A 329      11.397 -10.333   6.518  1.00  0.00           C  
ATOM    674  OE1 GLU A 329      12.429 -10.057   5.928  1.00  0.00           O  
ATOM    675  OE2 GLU A 329      11.052 -11.471   6.795  1.00  0.00           O  
ATOM    676  H   GLU A 329      10.760  -9.780   3.645  1.00  0.00           H  
ATOM    677  HA  GLU A 329       8.772 -10.377   5.544  1.00  0.00           H  
ATOM    678  HB2 GLU A 329      10.681  -8.165   5.061  1.00  0.00           H  
ATOM    679  HB3 GLU A 329       9.269  -7.684   5.998  1.00  0.00           H  
ATOM    680  HG2 GLU A 329      11.046  -8.454   7.494  1.00  0.00           H  
ATOM    681  HG3 GLU A 329       9.679  -9.570   7.551  1.00  0.00           H  
ATOM    682  N   THR A 330       6.612  -9.377   4.865  1.00  0.00           N  
ATOM    683  CA  THR A 330       5.298  -8.805   4.440  1.00  0.00           C  
ATOM    684  C   THR A 330       4.857  -7.710   5.420  1.00  0.00           C  
ATOM    685  O   THR A 330       5.022  -7.834   6.618  1.00  0.00           O  
ATOM    686  CB  THR A 330       4.246  -9.916   4.420  1.00  0.00           C  
ATOM    687  OG1 THR A 330       4.737 -11.017   3.669  1.00  0.00           O  
ATOM    688  CG2 THR A 330       2.960  -9.390   3.781  1.00  0.00           C  
ATOM    689  H   THR A 330       6.637 -10.123   5.501  1.00  0.00           H  
ATOM    690  HA  THR A 330       5.389  -8.381   3.449  1.00  0.00           H  
ATOM    691  HB  THR A 330       4.038 -10.232   5.429  1.00  0.00           H  
ATOM    692  HG1 THR A 330       3.989 -11.569   3.426  1.00  0.00           H  
ATOM    693 HG21 THR A 330       3.186  -8.969   2.813  1.00  0.00           H  
ATOM    694 HG22 THR A 330       2.529  -8.628   4.414  1.00  0.00           H  
ATOM    695 HG23 THR A 330       2.257 -10.202   3.667  1.00  0.00           H  
ATOM    696  N   LYS A 331       4.277  -6.648   4.918  1.00  0.00           N  
ATOM    697  CA  LYS A 331       3.793  -5.541   5.803  1.00  0.00           C  
ATOM    698  C   LYS A 331       2.394  -5.142   5.314  1.00  0.00           C  
ATOM    699  O   LYS A 331       2.067  -5.333   4.159  1.00  0.00           O  
ATOM    700  CB  LYS A 331       4.777  -4.343   5.710  1.00  0.00           C  
ATOM    701  CG  LYS A 331       5.326  -3.970   7.098  1.00  0.00           C  
ATOM    702  CD  LYS A 331       4.263  -3.200   7.888  1.00  0.00           C  
ATOM    703  CE  LYS A 331       4.623  -3.210   9.375  1.00  0.00           C  
ATOM    704  NZ  LYS A 331       6.071  -2.898   9.540  1.00  0.00           N  
ATOM    705  H   LYS A 331       4.140  -6.581   3.949  1.00  0.00           H  
ATOM    706  HA  LYS A 331       3.717  -5.895   6.823  1.00  0.00           H  
ATOM    707  HB2 LYS A 331       5.603  -4.620   5.072  1.00  0.00           H  
ATOM    708  HB3 LYS A 331       4.278  -3.482   5.284  1.00  0.00           H  
ATOM    709  HG2 LYS A 331       5.596  -4.868   7.634  1.00  0.00           H  
ATOM    710  HG3 LYS A 331       6.201  -3.348   6.980  1.00  0.00           H  
ATOM    711  HD2 LYS A 331       4.221  -2.180   7.532  1.00  0.00           H  
ATOM    712  HD3 LYS A 331       3.301  -3.668   7.750  1.00  0.00           H  
ATOM    713  HE2 LYS A 331       4.033  -2.467   9.894  1.00  0.00           H  
ATOM    714  HE3 LYS A 331       4.415  -4.186   9.789  1.00  0.00           H  
ATOM    715  HZ1 LYS A 331       6.183  -2.117  10.217  1.00  0.00           H  
ATOM    716  HZ2 LYS A 331       6.472  -2.622   8.621  1.00  0.00           H  
ATOM    717  HZ3 LYS A 331       6.567  -3.739   9.898  1.00  0.00           H  
ATOM    718  N   VAL A 332       1.560  -4.609   6.175  1.00  0.00           N  
ATOM    719  CA  VAL A 332       0.178  -4.226   5.733  1.00  0.00           C  
ATOM    720  C   VAL A 332      -0.241  -2.896   6.349  1.00  0.00           C  
ATOM    721  O   VAL A 332       0.335  -2.426   7.311  1.00  0.00           O  
ATOM    722  CB  VAL A 332      -0.806  -5.323   6.147  1.00  0.00           C  
ATOM    723  CG1 VAL A 332      -2.087  -5.203   5.323  1.00  0.00           C  
ATOM    724  CG2 VAL A 332      -0.177  -6.691   5.886  1.00  0.00           C  
ATOM    725  H   VAL A 332       1.834  -4.475   7.106  1.00  0.00           H  
ATOM    726  HA  VAL A 332       0.159  -4.117   4.663  1.00  0.00           H  
ATOM    727  HB  VAL A 332      -1.037  -5.225   7.198  1.00  0.00           H  
ATOM    728 HG11 VAL A 332      -1.838  -5.266   4.275  1.00  0.00           H  
ATOM    729 HG12 VAL A 332      -2.562  -4.256   5.527  1.00  0.00           H  
ATOM    730 HG13 VAL A 332      -2.759  -6.007   5.581  1.00  0.00           H  
ATOM    731 HG21 VAL A 332      -0.944  -7.453   5.910  1.00  0.00           H  
ATOM    732 HG22 VAL A 332       0.562  -6.899   6.644  1.00  0.00           H  
ATOM    733 HG23 VAL A 332       0.292  -6.688   4.915  1.00  0.00           H  
ATOM    734  N   PHE A 333      -1.235  -2.271   5.769  1.00  0.00           N  
ATOM    735  CA  PHE A 333      -1.698  -0.942   6.282  1.00  0.00           C  
ATOM    736  C   PHE A 333      -3.224  -0.849   6.151  1.00  0.00           C  
ATOM    737  O   PHE A 333      -3.813  -1.418   5.253  1.00  0.00           O  
ATOM    738  CB  PHE A 333      -1.000   0.171   5.470  1.00  0.00           C  
ATOM    739  CG  PHE A 333       0.269  -0.396   4.879  1.00  0.00           C  
ATOM    740  CD1 PHE A 333       0.214  -1.104   3.674  1.00  0.00           C  
ATOM    741  CD2 PHE A 333       1.489  -0.247   5.550  1.00  0.00           C  
ATOM    742  CE1 PHE A 333       1.376  -1.664   3.137  1.00  0.00           C  
ATOM    743  CE2 PHE A 333       2.654  -0.804   5.010  1.00  0.00           C  
ATOM    744  CZ  PHE A 333       2.598  -1.513   3.804  1.00  0.00           C  
ATOM    745  H   PHE A 333      -1.664  -2.672   4.977  1.00  0.00           H  
ATOM    746  HA  PHE A 333      -1.434  -0.846   7.324  1.00  0.00           H  
ATOM    747  HB2 PHE A 333      -1.647   0.512   4.672  1.00  0.00           H  
ATOM    748  HB3 PHE A 333      -0.756   1.001   6.116  1.00  0.00           H  
ATOM    749  HD1 PHE A 333      -0.727  -1.216   3.159  1.00  0.00           H  
ATOM    750  HD2 PHE A 333       1.531   0.300   6.479  1.00  0.00           H  
ATOM    751  HE1 PHE A 333       1.329  -2.210   2.210  1.00  0.00           H  
ATOM    752  HE2 PHE A 333       3.594  -0.692   5.525  1.00  0.00           H  
ATOM    753  HZ  PHE A 333       3.497  -1.944   3.391  1.00  0.00           H  
ATOM    754  N   HIS A 334      -3.867  -0.153   7.059  1.00  0.00           N  
ATOM    755  CA  HIS A 334      -5.361  -0.034   7.018  1.00  0.00           C  
ATOM    756  C   HIS A 334      -5.780   1.349   6.494  1.00  0.00           C  
ATOM    757  O   HIS A 334      -6.747   1.471   5.769  1.00  0.00           O  
ATOM    758  CB  HIS A 334      -5.906  -0.237   8.442  1.00  0.00           C  
ATOM    759  CG  HIS A 334      -7.337  -0.708   8.390  1.00  0.00           C  
ATOM    760  ND1 HIS A 334      -8.028  -0.852   7.197  1.00  0.00           N  
ATOM    761  CD2 HIS A 334      -8.213  -1.081   9.378  1.00  0.00           C  
ATOM    762  CE1 HIS A 334      -9.264  -1.294   7.495  1.00  0.00           C  
ATOM    763  NE2 HIS A 334      -9.429  -1.450   8.811  1.00  0.00           N  
ATOM    764  H   HIS A 334      -3.366   0.282   7.780  1.00  0.00           H  
ATOM    765  HA  HIS A 334      -5.768  -0.797   6.368  1.00  0.00           H  
ATOM    766  HB2 HIS A 334      -5.305  -0.979   8.949  1.00  0.00           H  
ATOM    767  HB3 HIS A 334      -5.854   0.696   8.988  1.00  0.00           H  
ATOM    768  HD1 HIS A 334      -7.680  -0.667   6.300  1.00  0.00           H  
ATOM    769  HD2 HIS A 334      -7.991  -1.091  10.435  1.00  0.00           H  
ATOM    770  HE1 HIS A 334     -10.027  -1.500   6.762  1.00  0.00           H  
ATOM    771  N   ASP A 335      -5.073   2.391   6.868  1.00  0.00           N  
ATOM    772  CA  ASP A 335      -5.439   3.773   6.402  1.00  0.00           C  
ATOM    773  C   ASP A 335      -4.401   4.278   5.397  1.00  0.00           C  
ATOM    774  O   ASP A 335      -3.238   3.932   5.465  1.00  0.00           O  
ATOM    775  CB  ASP A 335      -5.475   4.722   7.602  1.00  0.00           C  
ATOM    776  CG  ASP A 335      -6.048   6.073   7.166  1.00  0.00           C  
ATOM    777  OD1 ASP A 335      -6.964   6.073   6.361  1.00  0.00           O  
ATOM    778  OD2 ASP A 335      -5.559   7.083   7.644  1.00  0.00           O  
ATOM    779  H   ASP A 335      -4.305   2.268   7.464  1.00  0.00           H  
ATOM    780  HA  ASP A 335      -6.413   3.761   5.931  1.00  0.00           H  
ATOM    781  HB2 ASP A 335      -6.097   4.298   8.378  1.00  0.00           H  
ATOM    782  HB3 ASP A 335      -4.473   4.863   7.981  1.00  0.00           H  
ATOM    783  N   LYS A 336      -4.814   5.099   4.465  1.00  0.00           N  
ATOM    784  CA  LYS A 336      -3.852   5.629   3.454  1.00  0.00           C  
ATOM    785  C   LYS A 336      -2.684   6.307   4.168  1.00  0.00           C  
ATOM    786  O   LYS A 336      -1.560   6.275   3.706  1.00  0.00           O  
ATOM    787  CB  LYS A 336      -4.561   6.638   2.539  1.00  0.00           C  
ATOM    788  CG  LYS A 336      -5.310   7.677   3.382  1.00  0.00           C  
ATOM    789  CD  LYS A 336      -5.818   8.804   2.474  1.00  0.00           C  
ATOM    790  CE  LYS A 336      -6.649   9.792   3.298  1.00  0.00           C  
ATOM    791  NZ  LYS A 336      -7.023  10.961   2.450  1.00  0.00           N  
ATOM    792  H   LYS A 336      -5.755   5.367   4.431  1.00  0.00           H  
ATOM    793  HA  LYS A 336      -3.474   4.809   2.861  1.00  0.00           H  
ATOM    794  HB2 LYS A 336      -3.829   7.137   1.920  1.00  0.00           H  
ATOM    795  HB3 LYS A 336      -5.265   6.115   1.909  1.00  0.00           H  
ATOM    796  HG2 LYS A 336      -6.149   7.206   3.873  1.00  0.00           H  
ATOM    797  HG3 LYS A 336      -4.645   8.091   4.122  1.00  0.00           H  
ATOM    798  HD2 LYS A 336      -4.976   9.320   2.035  1.00  0.00           H  
ATOM    799  HD3 LYS A 336      -6.432   8.386   1.691  1.00  0.00           H  
ATOM    800  HE2 LYS A 336      -7.545   9.303   3.651  1.00  0.00           H  
ATOM    801  HE3 LYS A 336      -6.069  10.133   4.144  1.00  0.00           H  
ATOM    802  HZ1 LYS A 336      -8.048  11.121   2.512  1.00  0.00           H  
ATOM    803  HZ2 LYS A 336      -6.760  10.769   1.461  1.00  0.00           H  
ATOM    804  HZ3 LYS A 336      -6.522  11.808   2.785  1.00  0.00           H  
ATOM    805  N   THR A 337      -2.933   6.912   5.294  1.00  0.00           N  
ATOM    806  CA  THR A 337      -1.829   7.577   6.036  1.00  0.00           C  
ATOM    807  C   THR A 337      -0.879   6.511   6.551  1.00  0.00           C  
ATOM    808  O   THR A 337       0.317   6.572   6.349  1.00  0.00           O  
ATOM    809  CB  THR A 337      -2.390   8.340   7.230  1.00  0.00           C  
ATOM    810  OG1 THR A 337      -3.427   9.208   6.796  1.00  0.00           O  
ATOM    811  CG2 THR A 337      -1.270   9.153   7.879  1.00  0.00           C  
ATOM    812  H   THR A 337      -3.844   6.921   5.657  1.00  0.00           H  
ATOM    813  HA  THR A 337      -1.300   8.252   5.380  1.00  0.00           H  
ATOM    814  HB  THR A 337      -2.780   7.634   7.951  1.00  0.00           H  
ATOM    815  HG1 THR A 337      -3.405   9.239   5.836  1.00  0.00           H  
ATOM    816 HG21 THR A 337      -0.543   8.480   8.311  1.00  0.00           H  
ATOM    817 HG22 THR A 337      -1.683   9.783   8.653  1.00  0.00           H  
ATOM    818 HG23 THR A 337      -0.790   9.766   7.131  1.00  0.00           H  
ATOM    819  N   LYS A 338      -1.413   5.527   7.218  1.00  0.00           N  
ATOM    820  CA  LYS A 338      -0.565   4.435   7.757  1.00  0.00           C  
ATOM    821  C   LYS A 338       0.423   3.988   6.678  1.00  0.00           C  
ATOM    822  O   LYS A 338       1.606   3.859   6.918  1.00  0.00           O  
ATOM    823  CB  LYS A 338      -1.470   3.264   8.156  1.00  0.00           C  
ATOM    824  CG  LYS A 338      -0.703   2.292   9.069  1.00  0.00           C  
ATOM    825  CD  LYS A 338      -0.868   2.702  10.538  1.00  0.00           C  
ATOM    826  CE  LYS A 338      -0.119   1.713  11.432  1.00  0.00           C  
ATOM    827  NZ  LYS A 338      -0.490   0.321  11.051  1.00  0.00           N  
ATOM    828  H   LYS A 338      -2.381   5.505   7.363  1.00  0.00           H  
ATOM    829  HA  LYS A 338      -0.025   4.786   8.620  1.00  0.00           H  
ATOM    830  HB2 LYS A 338      -2.339   3.646   8.674  1.00  0.00           H  
ATOM    831  HB3 LYS A 338      -1.790   2.743   7.266  1.00  0.00           H  
ATOM    832  HG2 LYS A 338      -1.092   1.294   8.932  1.00  0.00           H  
ATOM    833  HG3 LYS A 338       0.346   2.303   8.812  1.00  0.00           H  
ATOM    834  HD2 LYS A 338      -0.468   3.695  10.681  1.00  0.00           H  
ATOM    835  HD3 LYS A 338      -1.917   2.695  10.797  1.00  0.00           H  
ATOM    836  HE2 LYS A 338       0.946   1.849  11.306  1.00  0.00           H  
ATOM    837  HE3 LYS A 338      -0.384   1.888  12.464  1.00  0.00           H  
ATOM    838  HZ1 LYS A 338      -0.383  -0.304  11.875  1.00  0.00           H  
ATOM    839  HZ2 LYS A 338       0.132  -0.004  10.283  1.00  0.00           H  
ATOM    840  HZ3 LYS A 338      -1.479   0.302  10.730  1.00  0.00           H  
ATOM    841  N   PHE A 339      -0.058   3.768   5.486  1.00  0.00           N  
ATOM    842  CA  PHE A 339       0.851   3.347   4.387  1.00  0.00           C  
ATOM    843  C   PHE A 339       1.839   4.474   4.080  1.00  0.00           C  
ATOM    844  O   PHE A 339       3.031   4.326   4.240  1.00  0.00           O  
ATOM    845  CB  PHE A 339       0.034   3.022   3.135  1.00  0.00           C  
ATOM    846  CG  PHE A 339       0.958   2.586   2.017  1.00  0.00           C  
ATOM    847  CD1 PHE A 339       1.771   1.456   2.178  1.00  0.00           C  
ATOM    848  CD2 PHE A 339       1.000   3.306   0.817  1.00  0.00           C  
ATOM    849  CE1 PHE A 339       2.620   1.049   1.147  1.00  0.00           C  
ATOM    850  CE2 PHE A 339       1.850   2.897  -0.216  1.00  0.00           C  
ATOM    851  CZ  PHE A 339       2.661   1.765  -0.050  1.00  0.00           C  
ATOM    852  H   PHE A 339      -1.017   3.890   5.312  1.00  0.00           H  
ATOM    853  HA  PHE A 339       1.397   2.473   4.700  1.00  0.00           H  
ATOM    854  HB2 PHE A 339      -0.660   2.224   3.359  1.00  0.00           H  
ATOM    855  HB3 PHE A 339      -0.516   3.900   2.830  1.00  0.00           H  
ATOM    856  HD1 PHE A 339       1.746   0.900   3.098  1.00  0.00           H  
ATOM    857  HD2 PHE A 339       0.375   4.175   0.686  1.00  0.00           H  
ATOM    858  HE1 PHE A 339       3.243   0.178   1.275  1.00  0.00           H  
ATOM    859  HE2 PHE A 339       1.883   3.457  -1.137  1.00  0.00           H  
ATOM    860  HZ  PHE A 339       3.316   1.441  -0.845  1.00  0.00           H  
ATOM    861  N   THR A 340       1.359   5.603   3.633  1.00  0.00           N  
ATOM    862  CA  THR A 340       2.285   6.732   3.317  1.00  0.00           C  
ATOM    863  C   THR A 340       3.304   6.893   4.448  1.00  0.00           C  
ATOM    864  O   THR A 340       4.452   7.220   4.223  1.00  0.00           O  
ATOM    865  CB  THR A 340       1.484   8.024   3.160  1.00  0.00           C  
ATOM    866  OG1 THR A 340       0.450   7.822   2.205  1.00  0.00           O  
ATOM    867  CG2 THR A 340       2.411   9.140   2.684  1.00  0.00           C  
ATOM    868  H   THR A 340       0.393   5.709   3.503  1.00  0.00           H  
ATOM    869  HA  THR A 340       2.808   6.518   2.397  1.00  0.00           H  
ATOM    870  HB  THR A 340       1.051   8.299   4.109  1.00  0.00           H  
ATOM    871  HG1 THR A 340      -0.229   8.481   2.360  1.00  0.00           H  
ATOM    872 HG21 THR A 340       1.839  10.043   2.532  1.00  0.00           H  
ATOM    873 HG22 THR A 340       2.877   8.847   1.755  1.00  0.00           H  
ATOM    874 HG23 THR A 340       3.172   9.317   3.431  1.00  0.00           H  
ATOM    875  N   GLN A 341       2.896   6.642   5.660  1.00  0.00           N  
ATOM    876  CA  GLN A 341       3.840   6.755   6.802  1.00  0.00           C  
ATOM    877  C   GLN A 341       4.824   5.594   6.733  1.00  0.00           C  
ATOM    878  O   GLN A 341       6.003   5.764   6.963  1.00  0.00           O  
ATOM    879  CB  GLN A 341       3.060   6.711   8.118  1.00  0.00           C  
ATOM    880  CG  GLN A 341       2.385   8.065   8.351  1.00  0.00           C  
ATOM    881  CD  GLN A 341       1.630   8.038   9.682  1.00  0.00           C  
ATOM    882  OE1 GLN A 341       1.519   7.005  10.311  1.00  0.00           O  
ATOM    883  NE2 GLN A 341       1.100   9.140  10.140  1.00  0.00           N  
ATOM    884  H   GLN A 341       1.970   6.364   5.815  1.00  0.00           H  
ATOM    885  HA  GLN A 341       4.388   7.682   6.737  1.00  0.00           H  
ATOM    886  HB2 GLN A 341       2.308   5.936   8.066  1.00  0.00           H  
ATOM    887  HB3 GLN A 341       3.737   6.502   8.934  1.00  0.00           H  
ATOM    888  HG2 GLN A 341       3.138   8.840   8.378  1.00  0.00           H  
ATOM    889  HG3 GLN A 341       1.691   8.265   7.549  1.00  0.00           H  
ATOM    890 HE21 GLN A 341       1.188   9.974   9.632  1.00  0.00           H  
ATOM    891 HE22 GLN A 341       0.617   9.135  10.992  1.00  0.00           H  
ATOM    892  N   TYR A 342       4.359   4.418   6.397  1.00  0.00           N  
ATOM    893  CA  TYR A 342       5.291   3.255   6.296  1.00  0.00           C  
ATOM    894  C   TYR A 342       6.478   3.665   5.417  1.00  0.00           C  
ATOM    895  O   TYR A 342       7.616   3.333   5.684  1.00  0.00           O  
ATOM    896  CB  TYR A 342       4.570   2.048   5.678  1.00  0.00           C  
ATOM    897  CG  TYR A 342       5.574   0.970   5.330  1.00  0.00           C  
ATOM    898  CD1 TYR A 342       6.408   0.443   6.321  1.00  0.00           C  
ATOM    899  CD2 TYR A 342       5.668   0.497   4.015  1.00  0.00           C  
ATOM    900  CE1 TYR A 342       7.336  -0.555   6.000  1.00  0.00           C  
ATOM    901  CE2 TYR A 342       6.597  -0.501   3.693  1.00  0.00           C  
ATOM    902  CZ  TYR A 342       7.431  -1.027   4.687  1.00  0.00           C  
ATOM    903  OH  TYR A 342       8.347  -2.009   4.371  1.00  0.00           O  
ATOM    904  H   TYR A 342       3.405   4.308   6.201  1.00  0.00           H  
ATOM    905  HA  TYR A 342       5.644   2.999   7.283  1.00  0.00           H  
ATOM    906  HB2 TYR A 342       3.856   1.657   6.386  1.00  0.00           H  
ATOM    907  HB3 TYR A 342       4.052   2.357   4.785  1.00  0.00           H  
ATOM    908  HD1 TYR A 342       6.337   0.803   7.334  1.00  0.00           H  
ATOM    909  HD2 TYR A 342       5.022   0.903   3.248  1.00  0.00           H  
ATOM    910  HE1 TYR A 342       7.980  -0.961   6.767  1.00  0.00           H  
ATOM    911  HE2 TYR A 342       6.670  -0.865   2.678  1.00  0.00           H  
ATOM    912  HH  TYR A 342       9.224  -1.673   4.570  1.00  0.00           H  
ATOM    913  N   LEU A 343       6.216   4.398   4.373  1.00  0.00           N  
ATOM    914  CA  LEU A 343       7.325   4.854   3.488  1.00  0.00           C  
ATOM    915  C   LEU A 343       8.064   6.002   4.167  1.00  0.00           C  
ATOM    916  O   LEU A 343       9.281   6.034   4.211  1.00  0.00           O  
ATOM    917  CB  LEU A 343       6.765   5.348   2.154  1.00  0.00           C  
ATOM    918  CG  LEU A 343       5.747   4.353   1.606  1.00  0.00           C  
ATOM    919  CD1 LEU A 343       5.365   4.779   0.196  1.00  0.00           C  
ATOM    920  CD2 LEU A 343       6.361   2.955   1.556  1.00  0.00           C  
ATOM    921  H   LEU A 343       5.291   4.652   4.177  1.00  0.00           H  
ATOM    922  HA  LEU A 343       8.011   4.048   3.318  1.00  0.00           H  
ATOM    923  HB2 LEU A 343       6.285   6.306   2.298  1.00  0.00           H  
ATOM    924  HB3 LEU A 343       7.574   5.456   1.446  1.00  0.00           H  
ATOM    925  HG  LEU A 343       4.868   4.347   2.235  1.00  0.00           H  
ATOM    926 HD11 LEU A 343       4.705   4.045  -0.237  1.00  0.00           H  
ATOM    927 HD12 LEU A 343       6.262   4.859  -0.403  1.00  0.00           H  
ATOM    928 HD13 LEU A 343       4.871   5.737   0.233  1.00  0.00           H  
ATOM    929 HD21 LEU A 343       7.339   3.012   1.110  1.00  0.00           H  
ATOM    930 HD22 LEU A 343       5.733   2.307   0.962  1.00  0.00           H  
ATOM    931 HD23 LEU A 343       6.443   2.560   2.553  1.00  0.00           H  
ATOM    932  N   SER A 344       7.338   6.944   4.702  1.00  0.00           N  
ATOM    933  CA  SER A 344       7.991   8.092   5.385  1.00  0.00           C  
ATOM    934  C   SER A 344       9.054   7.556   6.338  1.00  0.00           C  
ATOM    935  O   SER A 344      10.029   8.219   6.635  1.00  0.00           O  
ATOM    936  CB  SER A 344       6.943   8.880   6.173  1.00  0.00           C  
ATOM    937  OG  SER A 344       6.679   8.215   7.401  1.00  0.00           O  
ATOM    938  H   SER A 344       6.361   6.893   4.659  1.00  0.00           H  
ATOM    939  HA  SER A 344       8.453   8.736   4.651  1.00  0.00           H  
ATOM    940  HB2 SER A 344       7.313   9.871   6.379  1.00  0.00           H  
ATOM    941  HB3 SER A 344       6.035   8.952   5.588  1.00  0.00           H  
ATOM    942  HG  SER A 344       6.705   8.868   8.104  1.00  0.00           H  
ATOM    943  N   THR A 345       8.872   6.348   6.811  1.00  0.00           N  
ATOM    944  CA  THR A 345       9.867   5.739   7.745  1.00  0.00           C  
ATOM    945  C   THR A 345      10.727   4.718   6.986  1.00  0.00           C  
ATOM    946  O   THR A 345      11.608   4.102   7.552  1.00  0.00           O  
ATOM    947  CB  THR A 345       9.130   5.078   8.920  1.00  0.00           C  
ATOM    948  OG1 THR A 345      10.074   4.634   9.883  1.00  0.00           O  
ATOM    949  CG2 THR A 345       8.293   3.893   8.443  1.00  0.00           C  
ATOM    950  H   THR A 345       8.079   5.834   6.540  1.00  0.00           H  
ATOM    951  HA  THR A 345      10.517   6.511   8.136  1.00  0.00           H  
ATOM    952  HB  THR A 345       8.470   5.809   9.373  1.00  0.00           H  
ATOM    953  HG1 THR A 345      10.797   4.207   9.416  1.00  0.00           H  
ATOM    954 HG21 THR A 345       8.919   3.179   7.931  1.00  0.00           H  
ATOM    955 HG22 THR A 345       7.532   4.248   7.777  1.00  0.00           H  
ATOM    956 HG23 THR A 345       7.828   3.417   9.295  1.00  0.00           H  
ATOM    957  N   ASN A 346      10.493   4.548   5.700  1.00  0.00           N  
ATOM    958  CA  ASN A 346      11.312   3.583   4.896  1.00  0.00           C  
ATOM    959  C   ASN A 346      11.735   4.302   3.608  1.00  0.00           C  
ATOM    960  O   ASN A 346      11.163   4.096   2.555  1.00  0.00           O  
ATOM    961  CB  ASN A 346      10.478   2.329   4.567  1.00  0.00           C  
ATOM    962  CG  ASN A 346      11.075   1.587   3.366  1.00  0.00           C  
ATOM    963  OD1 ASN A 346      12.155   1.038   3.451  1.00  0.00           O  
ATOM    964  ND2 ASN A 346      10.412   1.553   2.244  1.00  0.00           N  
ATOM    965  H   ASN A 346       9.781   5.068   5.254  1.00  0.00           H  
ATOM    966  HA  ASN A 346      12.195   3.290   5.449  1.00  0.00           H  
ATOM    967  HB2 ASN A 346      10.475   1.671   5.423  1.00  0.00           H  
ATOM    968  HB3 ASN A 346       9.467   2.618   4.339  1.00  0.00           H  
ATOM    969 HD21 ASN A 346       9.539   1.998   2.174  1.00  0.00           H  
ATOM    970 HD22 ASN A 346      10.784   1.086   1.468  1.00  0.00           H  
ATOM    971  N   PRO A 347      12.721   5.158   3.705  1.00  0.00           N  
ATOM    972  CA  PRO A 347      13.225   5.948   2.546  1.00  0.00           C  
ATOM    973  C   PRO A 347      13.440   5.095   1.289  1.00  0.00           C  
ATOM    974  O   PRO A 347      13.068   5.486   0.203  1.00  0.00           O  
ATOM    975  CB  PRO A 347      14.553   6.521   3.056  1.00  0.00           C  
ATOM    976  CG  PRO A 347      14.360   6.648   4.530  1.00  0.00           C  
ATOM    977  CD  PRO A 347      13.472   5.470   4.936  1.00  0.00           C  
ATOM    978  HA  PRO A 347      12.548   6.758   2.334  1.00  0.00           H  
ATOM    979  HB2 PRO A 347      15.368   5.840   2.837  1.00  0.00           H  
ATOM    980  HB3 PRO A 347      14.743   7.490   2.618  1.00  0.00           H  
ATOM    981  HG2 PRO A 347      15.316   6.598   5.038  1.00  0.00           H  
ATOM    982  HG3 PRO A 347      13.862   7.578   4.763  1.00  0.00           H  
ATOM    983  HD2 PRO A 347      14.080   4.627   5.236  1.00  0.00           H  
ATOM    984  HD3 PRO A 347      12.793   5.752   5.727  1.00  0.00           H  
ATOM    985  N   ALA A 348      14.046   3.942   1.439  1.00  0.00           N  
ATOM    986  CA  ALA A 348      14.311   3.043   0.268  1.00  0.00           C  
ATOM    987  C   ALA A 348      13.163   3.112  -0.744  1.00  0.00           C  
ATOM    988  O   ALA A 348      13.372   3.334  -1.927  1.00  0.00           O  
ATOM    989  CB  ALA A 348      14.462   1.605   0.766  1.00  0.00           C  
ATOM    990  H   ALA A 348      14.336   3.665   2.333  1.00  0.00           H  
ATOM    991  HA  ALA A 348      15.228   3.348  -0.214  1.00  0.00           H  
ATOM    992  HB1 ALA A 348      15.410   1.496   1.269  1.00  0.00           H  
ATOM    993  HB2 ALA A 348      14.418   0.925  -0.072  1.00  0.00           H  
ATOM    994  HB3 ALA A 348      13.661   1.378   1.455  1.00  0.00           H  
ATOM    995  N   LEU A 349      11.951   2.942  -0.301  1.00  0.00           N  
ATOM    996  CA  LEU A 349      10.817   3.015  -1.255  1.00  0.00           C  
ATOM    997  C   LEU A 349      10.643   4.468  -1.696  1.00  0.00           C  
ATOM    998  O   LEU A 349      10.493   4.752  -2.859  1.00  0.00           O  
ATOM    999  CB  LEU A 349       9.527   2.519  -0.585  1.00  0.00           C  
ATOM   1000  CG  LEU A 349       9.433   0.984  -0.649  1.00  0.00           C  
ATOM   1001  CD1 LEU A 349       8.177   0.531   0.102  1.00  0.00           C  
ATOM   1002  CD2 LEU A 349       9.356   0.498  -2.115  1.00  0.00           C  
ATOM   1003  H   LEU A 349      11.789   2.776   0.652  1.00  0.00           H  
ATOM   1004  HA  LEU A 349      11.041   2.406  -2.114  1.00  0.00           H  
ATOM   1005  HB2 LEU A 349       9.529   2.834   0.444  1.00  0.00           H  
ATOM   1006  HB3 LEU A 349       8.670   2.947  -1.086  1.00  0.00           H  
ATOM   1007  HG  LEU A 349      10.306   0.558  -0.176  1.00  0.00           H  
ATOM   1008 HD11 LEU A 349       8.092  -0.543   0.036  1.00  0.00           H  
ATOM   1009 HD12 LEU A 349       7.307   0.987  -0.347  1.00  0.00           H  
ATOM   1010 HD13 LEU A 349       8.248   0.827   1.138  1.00  0.00           H  
ATOM   1011 HD21 LEU A 349      10.348   0.233  -2.454  1.00  0.00           H  
ATOM   1012 HD22 LEU A 349       8.962   1.283  -2.745  1.00  0.00           H  
ATOM   1013 HD23 LEU A 349       8.715  -0.370  -2.187  1.00  0.00           H  
ATOM   1014  N   GLN A 350      10.661   5.395  -0.772  1.00  0.00           N  
ATOM   1015  CA  GLN A 350      10.491   6.831  -1.155  1.00  0.00           C  
ATOM   1016  C   GLN A 350      11.354   7.147  -2.381  1.00  0.00           C  
ATOM   1017  O   GLN A 350      10.957   7.898  -3.250  1.00  0.00           O  
ATOM   1018  CB  GLN A 350      10.899   7.728   0.012  1.00  0.00           C  
ATOM   1019  CG  GLN A 350      10.008   7.424   1.220  1.00  0.00           C  
ATOM   1020  CD  GLN A 350      10.268   8.450   2.324  1.00  0.00           C  
ATOM   1021  OE1 GLN A 350      10.708   8.102   3.401  1.00  0.00           O  
ATOM   1022  NE2 GLN A 350      10.010   9.710   2.103  1.00  0.00           N  
ATOM   1023  H   GLN A 350      10.785   5.150   0.169  1.00  0.00           H  
ATOM   1024  HA  GLN A 350       9.453   7.011  -1.397  1.00  0.00           H  
ATOM   1025  HB2 GLN A 350      11.930   7.542   0.265  1.00  0.00           H  
ATOM   1026  HB3 GLN A 350      10.778   8.762  -0.269  1.00  0.00           H  
ATOM   1027  HG2 GLN A 350       8.971   7.472   0.920  1.00  0.00           H  
ATOM   1028  HG3 GLN A 350      10.229   6.434   1.590  1.00  0.00           H  
ATOM   1029 HE21 GLN A 350       9.652   9.992   1.234  1.00  0.00           H  
ATOM   1030 HE22 GLN A 350      10.172  10.375   2.805  1.00  0.00           H  
ATOM   1031  N   ARG A 351      12.519   6.562  -2.474  1.00  0.00           N  
ATOM   1032  CA  ARG A 351      13.381   6.819  -3.663  1.00  0.00           C  
ATOM   1033  C   ARG A 351      12.667   6.282  -4.901  1.00  0.00           C  
ATOM   1034  O   ARG A 351      12.527   6.963  -5.897  1.00  0.00           O  
ATOM   1035  CB  ARG A 351      14.720   6.097  -3.505  1.00  0.00           C  
ATOM   1036  CG  ARG A 351      15.324   6.432  -2.139  1.00  0.00           C  
ATOM   1037  CD  ARG A 351      16.692   5.741  -1.973  1.00  0.00           C  
ATOM   1038  NE  ARG A 351      17.572   6.552  -1.063  1.00  0.00           N  
ATOM   1039  CZ  ARG A 351      17.913   7.780  -1.351  1.00  0.00           C  
ATOM   1040  NH1 ARG A 351      17.590   8.303  -2.502  1.00  0.00           N  
ATOM   1041  NH2 ARG A 351      18.614   8.476  -0.497  1.00  0.00           N  
ATOM   1042  H   ARG A 351      12.818   5.946  -1.773  1.00  0.00           H  
ATOM   1043  HA  ARG A 351      13.548   7.881  -3.770  1.00  0.00           H  
ATOM   1044  HB2 ARG A 351      14.563   5.030  -3.576  1.00  0.00           H  
ATOM   1045  HB3 ARG A 351      15.397   6.414  -4.284  1.00  0.00           H  
ATOM   1046  HG2 ARG A 351      15.433   7.500  -2.053  1.00  0.00           H  
ATOM   1047  HG3 ARG A 351      14.653   6.085  -1.372  1.00  0.00           H  
ATOM   1048  HD2 ARG A 351      16.556   4.785  -1.508  1.00  0.00           H  
ATOM   1049  HD3 ARG A 351      17.151   5.590  -2.953  1.00  0.00           H  
ATOM   1050  HE  ARG A 351      17.871   6.161  -0.217  1.00  0.00           H  
ATOM   1051 HH11 ARG A 351      17.077   7.763  -3.169  1.00  0.00           H  
ATOM   1052 HH12 ARG A 351      17.856   9.242  -2.717  1.00  0.00           H  
ATOM   1053 HH21 ARG A 351      18.887   8.069   0.375  1.00  0.00           H  
ATOM   1054 HH22 ARG A 351      18.879   9.415  -0.716  1.00  0.00           H  
ATOM   1055  N   ILE A 352      12.208   5.061  -4.842  1.00  0.00           N  
ATOM   1056  CA  ILE A 352      11.493   4.478  -6.021  1.00  0.00           C  
ATOM   1057  C   ILE A 352      10.038   4.953  -6.018  1.00  0.00           C  
ATOM   1058  O   ILE A 352       9.584   5.606  -6.937  1.00  0.00           O  
ATOM   1059  CB  ILE A 352      11.530   2.951  -5.937  1.00  0.00           C  
ATOM   1060  CG1 ILE A 352      12.961   2.493  -5.642  1.00  0.00           C  
ATOM   1061  CG2 ILE A 352      11.069   2.357  -7.267  1.00  0.00           C  
ATOM   1062  CD1 ILE A 352      12.997   0.968  -5.522  1.00  0.00           C  
ATOM   1063  H   ILE A 352      12.331   4.528  -4.021  1.00  0.00           H  
ATOM   1064  HA  ILE A 352      11.975   4.800  -6.932  1.00  0.00           H  
ATOM   1065  HB  ILE A 352      10.871   2.618  -5.147  1.00  0.00           H  
ATOM   1066 HG12 ILE A 352      13.611   2.807  -6.445  1.00  0.00           H  
ATOM   1067 HG13 ILE A 352      13.297   2.931  -4.714  1.00  0.00           H  
ATOM   1068 HG21 ILE A 352      10.141   2.822  -7.567  1.00  0.00           H  
ATOM   1069 HG22 ILE A 352      10.918   1.293  -7.154  1.00  0.00           H  
ATOM   1070 HG23 ILE A 352      11.821   2.536  -8.021  1.00  0.00           H  
ATOM   1071 HD11 ILE A 352      12.271   0.648  -4.791  1.00  0.00           H  
ATOM   1072 HD12 ILE A 352      13.984   0.657  -5.211  1.00  0.00           H  
ATOM   1073 HD13 ILE A 352      12.764   0.527  -6.480  1.00  0.00           H  
ATOM   1074  N   ILE A 353       9.312   4.639  -4.984  1.00  0.00           N  
ATOM   1075  CA  ILE A 353       7.892   5.076  -4.895  1.00  0.00           C  
ATOM   1076  C   ILE A 353       7.854   6.572  -4.551  1.00  0.00           C  
ATOM   1077  O   ILE A 353       8.546   7.375  -5.146  1.00  0.00           O  
ATOM   1078  CB  ILE A 353       7.186   4.257  -3.799  1.00  0.00           C  
ATOM   1079  CG1 ILE A 353       6.881   2.853  -4.342  1.00  0.00           C  
ATOM   1080  CG2 ILE A 353       5.879   4.945  -3.378  1.00  0.00           C  
ATOM   1081  CD1 ILE A 353       6.327   1.957  -3.227  1.00  0.00           C  
ATOM   1082  H   ILE A 353       9.705   4.116  -4.257  1.00  0.00           H  
ATOM   1083  HA  ILE A 353       7.402   4.912  -5.845  1.00  0.00           H  
ATOM   1084  HB  ILE A 353       7.838   4.177  -2.942  1.00  0.00           H  
ATOM   1085 HG12 ILE A 353       6.154   2.928  -5.135  1.00  0.00           H  
ATOM   1086 HG13 ILE A 353       7.790   2.416  -4.731  1.00  0.00           H  
ATOM   1087 HG21 ILE A 353       6.111   5.805  -2.766  1.00  0.00           H  
ATOM   1088 HG22 ILE A 353       5.269   4.259  -2.812  1.00  0.00           H  
ATOM   1089 HG23 ILE A 353       5.341   5.265  -4.257  1.00  0.00           H  
ATOM   1090 HD11 ILE A 353       5.269   2.140  -3.113  1.00  0.00           H  
ATOM   1091 HD12 ILE A 353       6.830   2.175  -2.299  1.00  0.00           H  
ATOM   1092 HD13 ILE A 353       6.485   0.922  -3.485  1.00  0.00           H  
TER    1093      ILE A 353                                                      
ENDMDL                                                                          
MASTER      187    0    0    3    3    0    0    6  537    1    0    7          
END