HEADER    PROTEIN BINDING                         28-OCT-17   6BGG              
TITLE     SOLUTION NMR STRUCTURES OF THE BRD3 ET DOMAIN IN COMPLEX WITH A CHD4  
TITLE    2 PEPTIDE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHD4;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 290-301;                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3;                          
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: UNP RESIDUES 557-644;                                      
COMPND  10 SYNONYM: RING3-LIKE PROTEIN;                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 GENE: BRD3, KIAA0043, RING3L;                                        
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  12 EXPRESSION_SYSTEM_STRAIN: ROSETTA2;                                  
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PGEX6P                                    
KEYWDS    TRANSCRIPTION REGULATION, EPIGENETICS, PROTEIN BINDING                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.C.C.WAI,T.N.SZYSZKA,A.E.CAMPBELL,C.KWONG,L.WILKINSON-WHITE,         
AUTHOR   2 A.P.G.SILVA,J.K.K.LOW,A.H.KWAN,R.GAMSJAEGER,B.LU,C.R.VAKOC,          
AUTHOR   3 G.A.BLOBEL,J.P.MACKAY                                                
REVDAT   5   14-JUN-23 6BGG    1       REMARK                                   
REVDAT   4   08-JAN-20 6BGG    1       REMARK                                   
REVDAT   3   23-MAY-18 6BGG    1       JRNL                                     
REVDAT   2   04-APR-18 6BGG    1       JRNL                                     
REVDAT   1   21-MAR-18 6BGG    0                                                
JRNL        AUTH   D.C.C.WAI,T.N.SZYSZKA,A.E.CAMPBELL,C.KWONG,                  
JRNL        AUTH 2 L.E.WILKINSON-WHITE,A.P.G.SILVA,J.K.K.LOW,A.H.KWAN,          
JRNL        AUTH 3 R.GAMSJAEGER,J.D.CHALMERS,W.M.PATRICK,B.LU,C.R.VAKOC,        
JRNL        AUTH 4 G.A.BLOBEL,J.P.MACKAY                                        
JRNL        TITL   THE BRD3 ET DOMAIN RECOGNIZES A SHORT PEPTIDE MOTIF THROUGH  
JRNL        TITL 2 A MECHANISM THAT IS CONSERVED ACROSS CHROMATIN REMODELERS    
JRNL        TITL 3 AND TRANSCRIPTIONAL REGULATORS.                              
JRNL        REF    J. BIOL. CHEM.                V. 293  7160 2018              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   29567837                                                     
JRNL        DOI    10.1074/JBC.RA117.000678                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT USING RECOORD PROTOCOL   
REMARK   3  (NEDERVEEN 2015)                                                    
REMARK   4                                                                      
REMARK   4 6BGG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230801.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : .2                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 500 UM [U-13C; U-15N] BRD3, 500    
REMARK 210                                   UM CHD4, 20 MM SODIUM PHOSPHATE,   
REMARK 210                                   50 MM SODIUM CHLORIDE, 1 MM DTT,   
REMARK 210                                   90% H2O/10% D2O; 500 UM [U-13C;    
REMARK 210                                   U-15N] BRD3, 500 UM CHD4, 20 MM    
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 1 MM DTT, 100% D2O;      
REMARK 210                                   500 UM BRD3, 500 UM CHD4, 20 MM    
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 1 MM DTT, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY ALIPHATIC; 3D 1H   
REMARK 210                                   -15N NOESY; 3D 1H-13C (F1)-        
REMARK 210                                   FILTERED NOESY ALIPHATIC; 3D       
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D          
REMARK 210                                   HBHA(CO)NH; 3D HNCO; HNCACO; 3D    
REMARK 210                                   HCCH-TOCSY; 3D H(CCO)NH; 2D        
REMARK 210                                   15N13C (F2,F1)-FILTERED) 1H-1H     
REMARK 210                                   NOESY; 2D 1H-15N HSQC; 2D 1H-1H    
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1.3, CYANA 3.97,          
REMARK 210                                   TOPSPIN 3.5.6                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY B   552                                                      
REMARK 465     PRO B   553                                                      
REMARK 465     LEU B   554                                                      
REMARK 465     GLY B   555                                                      
REMARK 465     SER B   556                                                      
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   OD1  ASP B   617     HG1  THR B   620              1.57            
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 TYR B 561       79.28     60.19                                   
REMARK 500  1 LYS B 639      126.66     60.80                                   
REMARK 500  1 GLN B 641      -42.00    170.27                                   
REMARK 500  2 GLU B 565       81.26     65.79                                   
REMARK 500  2 LYS B 639      -10.32     65.45                                   
REMARK 500  3 VAL A 291       91.12     60.68                                   
REMARK 500  3 ALA A 292      136.54     87.20                                   
REMARK 500  3 TYR B 561     -165.64   -111.84                                   
REMARK 500  3 GLN B 638       78.21     52.59                                   
REMARK 500  4 ALA A 292       91.67     58.33                                   
REMARK 500  4 TYR B 561      101.05     68.28                                   
REMARK 500  4 GLU B 565      -60.87   -130.04                                   
REMARK 500  4 SER B 609     -159.78    -71.39                                   
REMARK 500  4 ARG B 642      -56.91     72.98                                   
REMARK 500  4 LYS B 643      -53.44   -166.44                                   
REMARK 500  5 LEU A 294      -64.38     73.37                                   
REMARK 500  5 LYS A 295       91.82     52.22                                   
REMARK 500  5 SER B 560     -174.23    178.13                                   
REMARK 500  5 GLU B 564      167.55     71.79                                   
REMARK 500  6 LEU A 294      -77.21    -82.79                                   
REMARK 500  6 LYS A 295       97.12     57.24                                   
REMARK 500  6 LEU A 298      -92.25    -85.23                                   
REMARK 500  7 ALA A 292      137.36     74.33                                   
REMARK 500  7 PRO A 293       39.95    -78.68                                   
REMARK 500  7 TYR B 561       88.53     69.63                                   
REMARK 500  7 GLU B 568       33.38    -82.10                                   
REMARK 500  7 GLN B 638       41.76    -74.87                                   
REMARK 500  7 LYS B 639      102.35     54.85                                   
REMARK 500  7 GLN B 641      -37.79     65.69                                   
REMARK 500  8 GLU B 564      161.29     70.77                                   
REMARK 500  8 LYS B 643      -52.26   -124.43                                   
REMARK 500  9 LEU A 294     -159.75   -166.85                                   
REMARK 500  9 LYS A 295      121.48     85.65                                   
REMARK 500  9 GLN B 638       85.24     57.88                                   
REMARK 500 10 VAL A 291      -67.68     68.63                                   
REMARK 500 10 ALA A 292       85.53     58.09                                   
REMARK 500 10 PRO A 293       79.60    -69.04                                   
REMARK 500 10 LEU A 294       83.89     58.39                                   
REMARK 500 10 LYS A 297      106.91     67.96                                   
REMARK 500 10 GLU B 564     -166.94   -113.69                                   
REMARK 500 10 LYS B 640      -71.59    -93.14                                   
REMARK 500 11 VAL A 291       81.11     57.29                                   
REMARK 500 11 ILE A 296     -168.60   -102.20                                   
REMARK 500 11 LYS A 297       84.02     70.10                                   
REMARK 500 11 SER B 609     -157.98    -84.83                                   
REMARK 500 11 GLN B 641      158.23    178.54                                   
REMARK 500 12 LEU A 298      -84.59    -75.94                                   
REMARK 500 12 LYS B 643      -48.68   -173.11                                   
REMARK 500 13 ALA A 292       99.37     52.58                                   
REMARK 500 13 SER B 558      -43.89   -150.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B 627         0.09    SIDE CHAIN                              
REMARK 500  2 ARG B 602         0.07    SIDE CHAIN                              
REMARK 500  3 ARG B 602         0.11    SIDE CHAIN                              
REMARK 500  7 ARG B 602         0.11    SIDE CHAIN                              
REMARK 500 10 ARG B 602         0.07    SIDE CHAIN                              
REMARK 500 11 ARG B 602         0.10    SIDE CHAIN                              
REMARK 500 12 ARG B 602         0.09    SIDE CHAIN                              
REMARK 500 13 ARG B 607         0.07    SIDE CHAIN                              
REMARK 500 19 ARG B 631         0.13    SIDE CHAIN                              
REMARK 500 20 ARG B 594         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30367   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURES OF THE BRD3 ET DOMAIN IN COMPLEX WITH A      
REMARK 900 CHD4 PEPTIDE                                                         
DBREF  6BGG A  290   301  PDB    6BGG     6BGG           290    301             
DBREF  6BGG B  557   644  UNP    Q15059   BRD3_HUMAN     557    644             
SEQADV 6BGG GLY B  552  UNP  Q15059              EXPRESSION TAG                 
SEQADV 6BGG PRO B  553  UNP  Q15059              EXPRESSION TAG                 
SEQADV 6BGG LEU B  554  UNP  Q15059              EXPRESSION TAG                 
SEQADV 6BGG GLY B  555  UNP  Q15059              EXPRESSION TAG                 
SEQADV 6BGG SER B  556  UNP  Q15059              EXPRESSION TAG                 
SEQRES   1 A   12  LYS VAL ALA PRO LEU LYS ILE LYS LEU GLY GLY PHE              
SEQRES   1 B   93  GLY PRO LEU GLY SER ALA SER ALA SER TYR ASP SER GLU          
SEQRES   2 B   93  GLU GLU GLU GLU GLY LEU PRO MET SER TYR ASP GLU LYS          
SEQRES   3 B   93  ARG GLN LEU SER LEU ASP ILE ASN ARG LEU PRO GLY GLU          
SEQRES   4 B   93  LYS LEU GLY ARG VAL VAL HIS ILE ILE GLN SER ARG GLU          
SEQRES   5 B   93  PRO SER LEU ARG ASP SER ASN PRO ASP GLU ILE GLU ILE          
SEQRES   6 B   93  ASP PHE GLU THR LEU LYS PRO THR THR LEU ARG GLU LEU          
SEQRES   7 B   93  GLU ARG TYR VAL LYS SER CYS LEU GLN LYS LYS GLN ARG          
SEQRES   8 B   93  LYS PRO                                                      
HELIX    1 AA1 GLU B  566  LEU B  570  5                                   5    
HELIX    2 AA2 SER B  573  ARG B  586  1                                  14    
HELIX    3 AA3 PRO B  588  GLU B  603  1                                  16    
HELIX    4 AA4 GLU B  603  SER B  609  1                                   7    
HELIX    5 AA5 LYS B  622  LEU B  637  1                                  16    
SHEET    1 AA1 2 LYS A 295  LYS A 297  0                                        
SHEET    2 AA1 2 GLU B 615  ASP B 617 -1  O  ILE B 616   N  ILE A 296           
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   LYS A 290      -8.426  12.799 -19.008  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -8.973  12.438 -17.715  1.00  0.00           C  
ATOM      3  C   LYS A 290      -8.370  11.148 -17.227  1.00  0.00           C  
ATOM      4  O   LYS A 290      -8.852  10.060 -17.542  1.00  0.00           O  
ATOM      5  CB  LYS A 290     -10.511  12.337 -17.740  1.00  0.00           C  
ATOM      6  CG  LYS A 290     -11.225  13.650 -18.005  1.00  0.00           C  
ATOM      7  CD  LYS A 290     -10.989  14.649 -16.882  1.00  0.00           C  
ATOM      8  CE  LYS A 290     -11.611  15.990 -17.200  1.00  0.00           C  
ATOM      9  NZ  LYS A 290     -11.356  16.974 -16.135  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -8.808  13.694 -19.372  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -8.601  12.050 -19.705  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -7.394  12.902 -18.922  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -8.686  13.210 -17.015  1.00  0.00           H  
ATOM     14  HB2 LYS A 290     -10.801  11.637 -18.509  1.00  0.00           H  
ATOM     15  HB3 LYS A 290     -10.844  11.957 -16.786  1.00  0.00           H  
ATOM     16  HG2 LYS A 290     -10.846  14.069 -18.925  1.00  0.00           H  
ATOM     17  HG3 LYS A 290     -12.285  13.465 -18.097  1.00  0.00           H  
ATOM     18  HD2 LYS A 290     -11.433  14.267 -15.975  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -9.929  14.781 -16.726  1.00  0.00           H  
ATOM     20  HE2 LYS A 290     -11.190  16.356 -18.124  1.00  0.00           H  
ATOM     21  HE3 LYS A 290     -12.677  15.862 -17.317  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290     -11.737  17.899 -16.417  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290     -10.339  17.084 -15.942  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290     -11.834  16.696 -15.253  1.00  0.00           H  
ATOM     25  N   VAL A 291      -7.269  11.265 -16.543  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -6.641  10.150 -15.900  1.00  0.00           C  
ATOM     27  C   VAL A 291      -6.334  10.546 -14.481  1.00  0.00           C  
ATOM     28  O   VAL A 291      -5.939  11.702 -14.213  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -5.340   9.633 -16.621  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -5.659   9.034 -17.983  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -4.292  10.732 -16.767  1.00  0.00           C  
ATOM     32  H   VAL A 291      -6.837  12.144 -16.451  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -7.372   9.355 -15.870  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -4.924   8.844 -16.011  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -6.323   8.191 -17.858  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -4.746   8.711 -18.462  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -6.141   9.781 -18.597  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -4.699  11.543 -17.352  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -3.421  10.336 -17.270  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -4.016  11.095 -15.788  1.00  0.00           H  
ATOM     41  N   ALA A 292      -6.581   9.657 -13.580  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -6.318   9.894 -12.193  1.00  0.00           C  
ATOM     43  C   ALA A 292      -4.930   9.389 -11.864  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.424   8.478 -12.552  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -7.357   9.173 -11.335  1.00  0.00           C  
ATOM     46  H   ALA A 292      -6.957   8.791 -13.845  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -6.380  10.955 -11.999  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -8.342   9.549 -11.566  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -7.146   9.339 -10.289  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -7.321   8.114 -11.541  1.00  0.00           H  
ATOM     51  N   PRO A 293      -4.265   9.980 -10.857  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.982   9.481 -10.375  1.00  0.00           C  
ATOM     53  C   PRO A 293      -3.176   8.120  -9.710  1.00  0.00           C  
ATOM     54  O   PRO A 293      -4.315   7.622  -9.616  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -2.546  10.528  -9.340  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -3.810  11.188  -8.911  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -4.698  11.187 -10.119  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.258   9.399 -11.172  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -2.052  10.037  -8.514  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -1.872  11.233  -9.802  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -4.267  10.624  -8.111  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -3.611  12.201  -8.592  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -5.733  11.108  -9.821  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -4.541  12.077 -10.711  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.114   7.519  -9.247  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.220   6.223  -8.638  1.00  0.00           C  
ATOM     67  C   LEU A 294      -2.903   6.294  -7.273  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.295   6.627  -6.239  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -0.877   5.520  -8.583  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.875   4.092  -8.044  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.850   3.206  -8.805  1.00  0.00           C  
ATOM     72  CD2 LEU A 294       0.507   3.531  -8.142  1.00  0.00           C  
ATOM     73  H   LEU A 294      -1.236   7.946  -9.325  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.876   5.657  -9.284  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.459   5.502  -9.577  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.233   6.112  -7.950  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.161   4.094  -7.004  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.585   3.189  -9.852  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -2.853   3.588  -8.689  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -1.801   2.203  -8.407  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.514   2.532  -7.728  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       1.191   4.154  -7.585  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.809   3.487  -9.177  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.182   6.051  -7.326  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.070   6.011  -6.207  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.015   4.863  -6.442  1.00  0.00           C  
ATOM     87  O   LYS A 295      -6.037   4.302  -7.542  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.898   7.305  -6.128  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -5.107   8.575  -5.830  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -6.010   9.806  -5.771  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -7.131   9.655  -4.734  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -6.619   9.404  -3.370  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.576   5.891  -8.212  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -4.513   5.876  -5.292  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.410   7.440  -7.069  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.637   7.173  -5.351  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -4.619   8.464  -4.873  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -4.367   8.713  -6.604  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -5.412  10.668  -5.512  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -6.452   9.961  -6.745  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -7.695  10.575  -4.716  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.782   8.845  -5.027  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -6.002   8.567  -3.321  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -7.416   9.226  -2.714  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -6.105  10.231  -3.009  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.775   4.504  -5.450  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.769   3.474  -5.596  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.868   3.700  -4.562  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.588   4.107  -3.421  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.153   2.025  -5.491  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.210   0.927  -5.717  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.431   1.807  -4.174  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.821   0.928  -7.108  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.686   4.927  -4.571  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.205   3.603  -6.576  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.408   1.948  -6.270  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.755  -0.039  -5.557  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -9.009   1.063  -5.004  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.027   0.806  -4.145  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -7.129   1.940  -3.360  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.628   2.523  -4.081  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -8.044   0.790  -7.845  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.323   1.868  -7.284  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -9.533   0.120  -7.184  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.094   3.578  -5.003  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.270   3.680  -4.157  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.764   2.295  -3.820  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.492   1.340  -4.556  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.401   4.420  -4.891  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.622   5.912  -4.575  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -11.475   6.852  -4.951  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -10.331   6.817  -3.953  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -10.790   7.048  -2.564  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.236   3.402  -5.958  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -11.024   4.218  -3.255  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.210   4.350  -5.951  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.322   3.895  -4.687  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -13.498   6.247  -5.107  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -12.806   6.002  -3.513  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -11.093   6.562  -5.918  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -11.861   7.859  -5.010  1.00  0.00           H  
ATOM    142  HE2 LYS A 297      -9.846   5.853  -4.006  1.00  0.00           H  
ATOM    143  HE3 LYS A 297      -9.618   7.584  -4.218  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -11.725   7.515  -2.525  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -10.117   7.709  -2.119  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -10.817   6.176  -1.994  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.452   2.162  -2.714  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.063   0.884  -2.400  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.562   1.051  -2.479  1.00  0.00           C  
ATOM    150  O   LEU A 298     -15.145   1.855  -1.737  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.659   0.383  -1.002  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.478  -1.140  -0.816  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.758  -1.916  -1.096  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.338  -1.646  -1.692  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.547   2.932  -2.111  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.752   0.174  -3.151  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -11.732   0.859  -0.729  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.417   0.710  -0.306  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -12.202  -1.317   0.214  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.584  -2.971  -0.939  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -14.059  -1.751  -2.120  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -14.540  -1.574  -0.435  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.556  -1.449  -2.730  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.217  -2.710  -1.554  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.421  -1.145  -1.417  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.165   0.342  -3.393  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.579   0.389  -3.533  1.00  0.00           C  
ATOM    168  C   GLY A 299     -17.000   1.490  -4.448  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.844   1.379  -5.672  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.644  -0.211  -4.014  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -16.926  -0.551  -3.931  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -17.020   0.557  -2.563  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.491   2.553  -3.873  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -17.964   3.659  -4.642  1.00  0.00           C  
ATOM    175  C   GLY A 300     -16.911   4.713  -4.832  1.00  0.00           C  
ATOM    176  O   GLY A 300     -15.756   4.538  -4.428  1.00  0.00           O  
ATOM    177  H   GLY A 300     -17.509   2.607  -2.895  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.276   3.301  -5.612  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -18.809   4.100  -4.136  1.00  0.00           H  
ATOM    180  N   PHE A 301     -17.306   5.810  -5.428  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -16.403   6.907  -5.732  1.00  0.00           C  
ATOM    182  C   PHE A 301     -16.984   8.204  -5.211  1.00  0.00           C  
ATOM    183  O   PHE A 301     -18.214   8.312  -5.039  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -16.157   7.015  -7.252  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -15.437   5.837  -7.864  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -16.134   4.709  -8.279  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -14.061   5.863  -8.027  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -15.472   3.635  -8.844  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -13.395   4.791  -8.591  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -14.101   3.676  -8.998  1.00  0.00           C  
ATOM    191  H   PHE A 301     -18.256   5.920  -5.647  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -15.465   6.718  -5.234  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -17.110   7.108  -7.751  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -15.577   7.904  -7.450  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -17.206   4.677  -8.156  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -13.507   6.733  -7.710  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -16.028   2.765  -9.161  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -12.323   4.824  -8.712  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -13.582   2.838  -9.439  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      35.120  10.689   1.622  1.00  0.00           N  
ATOM    202  CA  ALA B 557      35.890  10.977   0.420  1.00  0.00           C  
ATOM    203  C   ALA B 557      35.197  10.383  -0.795  1.00  0.00           C  
ATOM    204  O   ALA B 557      35.334  10.871  -1.925  1.00  0.00           O  
ATOM    205  CB  ALA B 557      37.300  10.424   0.553  1.00  0.00           C  
ATOM    206  H   ALA B 557      35.420   9.948   2.196  1.00  0.00           H  
ATOM    207  HA  ALA B 557      35.945  12.049   0.308  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      37.258   9.352   0.673  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      37.779  10.863   1.416  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      37.864  10.663  -0.336  1.00  0.00           H  
ATOM    211  N   SER B 558      34.466   9.333  -0.571  1.00  0.00           N  
ATOM    212  CA  SER B 558      33.723   8.679  -1.607  1.00  0.00           C  
ATOM    213  C   SER B 558      32.463   8.077  -1.024  1.00  0.00           C  
ATOM    214  O   SER B 558      32.532   7.383  -0.007  1.00  0.00           O  
ATOM    215  CB  SER B 558      34.583   7.596  -2.271  1.00  0.00           C  
ATOM    216  OG  SER B 558      35.773   8.162  -2.838  1.00  0.00           O  
ATOM    217  H   SER B 558      34.409   8.970   0.341  1.00  0.00           H  
ATOM    218  HA  SER B 558      33.455   9.416  -2.347  1.00  0.00           H  
ATOM    219  HB2 SER B 558      34.865   6.860  -1.532  1.00  0.00           H  
ATOM    220  HB3 SER B 558      34.014   7.124  -3.057  1.00  0.00           H  
ATOM    221  HG  SER B 558      35.721   9.115  -2.672  1.00  0.00           H  
ATOM    222  N   ALA B 559      31.320   8.384  -1.635  1.00  0.00           N  
ATOM    223  CA  ALA B 559      30.038   7.824  -1.217  1.00  0.00           C  
ATOM    224  C   ALA B 559      30.113   6.302  -1.268  1.00  0.00           C  
ATOM    225  O   ALA B 559      30.580   5.728  -2.260  1.00  0.00           O  
ATOM    226  CB  ALA B 559      28.919   8.336  -2.115  1.00  0.00           C  
ATOM    227  H   ALA B 559      31.341   9.017  -2.385  1.00  0.00           H  
ATOM    228  HA  ALA B 559      29.849   8.136  -0.199  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      27.976   7.922  -1.791  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      29.111   8.039  -3.135  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      28.876   9.414  -2.058  1.00  0.00           H  
ATOM    232  N   SER B 560      29.679   5.664  -0.222  1.00  0.00           N  
ATOM    233  CA  SER B 560      29.805   4.223  -0.087  1.00  0.00           C  
ATOM    234  C   SER B 560      28.719   3.481  -0.862  1.00  0.00           C  
ATOM    235  O   SER B 560      28.798   2.251  -1.025  1.00  0.00           O  
ATOM    236  CB  SER B 560      29.724   3.854   1.389  1.00  0.00           C  
ATOM    237  OG  SER B 560      30.548   4.712   2.170  1.00  0.00           O  
ATOM    238  H   SER B 560      29.268   6.164   0.516  1.00  0.00           H  
ATOM    239  HA  SER B 560      30.770   3.926  -0.461  1.00  0.00           H  
ATOM    240  HB2 SER B 560      28.702   3.944   1.725  1.00  0.00           H  
ATOM    241  HB3 SER B 560      30.054   2.835   1.523  1.00  0.00           H  
ATOM    242  HG  SER B 560      29.981   5.438   2.466  1.00  0.00           H  
ATOM    243  N   TYR B 561      27.724   4.230  -1.329  1.00  0.00           N  
ATOM    244  CA  TYR B 561      26.561   3.692  -2.011  1.00  0.00           C  
ATOM    245  C   TYR B 561      25.841   2.758  -1.095  1.00  0.00           C  
ATOM    246  O   TYR B 561      26.002   1.528  -1.120  1.00  0.00           O  
ATOM    247  CB  TYR B 561      26.896   3.074  -3.346  1.00  0.00           C  
ATOM    248  CG  TYR B 561      26.181   3.742  -4.488  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      26.483   5.047  -4.841  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      25.200   3.076  -5.203  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      25.817   5.680  -5.876  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      24.533   3.692  -6.240  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      24.844   4.995  -6.577  1.00  0.00           C  
ATOM    254  OH  TYR B 561      24.157   5.627  -7.609  1.00  0.00           O  
ATOM    255  H   TYR B 561      27.762   5.199  -1.178  1.00  0.00           H  
ATOM    256  HA  TYR B 561      25.902   4.537  -2.160  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      27.956   3.223  -3.457  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      26.662   2.021  -3.340  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      27.251   5.563  -4.280  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      24.958   2.056  -4.939  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      26.064   6.698  -6.137  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      23.773   3.151  -6.785  1.00  0.00           H  
ATOM    263  HH  TYR B 561      24.807   6.033  -8.198  1.00  0.00           H  
ATOM    264  N   ASP B 562      25.117   3.373  -0.246  1.00  0.00           N  
ATOM    265  CA  ASP B 562      24.450   2.737   0.848  1.00  0.00           C  
ATOM    266  C   ASP B 562      23.268   1.968   0.391  1.00  0.00           C  
ATOM    267  O   ASP B 562      22.421   2.476  -0.355  1.00  0.00           O  
ATOM    268  CB  ASP B 562      24.029   3.756   1.910  1.00  0.00           C  
ATOM    269  CG  ASP B 562      25.194   4.407   2.611  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      25.695   5.447   2.136  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      25.619   3.903   3.675  1.00  0.00           O1-
ATOM    272  H   ASP B 562      25.013   4.331  -0.405  1.00  0.00           H  
ATOM    273  HA  ASP B 562      25.153   2.057   1.307  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      23.444   4.530   1.438  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      23.415   3.260   2.647  1.00  0.00           H  
ATOM    276  N   SER B 563      23.218   0.756   0.806  1.00  0.00           N  
ATOM    277  CA  SER B 563      22.128  -0.083   0.528  1.00  0.00           C  
ATOM    278  C   SER B 563      21.485  -0.381   1.852  1.00  0.00           C  
ATOM    279  O   SER B 563      22.054  -1.082   2.703  1.00  0.00           O  
ATOM    280  CB  SER B 563      22.581  -1.350  -0.158  1.00  0.00           C  
ATOM    281  OG  SER B 563      23.436  -1.052  -1.255  1.00  0.00           O  
ATOM    282  H   SER B 563      23.938   0.396   1.365  1.00  0.00           H  
ATOM    283  HA  SER B 563      21.466   0.484  -0.107  1.00  0.00           H  
ATOM    284  HB2 SER B 563      23.096  -1.980   0.552  1.00  0.00           H  
ATOM    285  HB3 SER B 563      21.695  -1.846  -0.526  1.00  0.00           H  
ATOM    286  HG  SER B 563      24.190  -0.592  -0.867  1.00  0.00           H  
ATOM    287  N   GLU B 564      20.350   0.164   2.034  1.00  0.00           N  
ATOM    288  CA  GLU B 564      19.710   0.144   3.300  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.633  -0.896   3.399  1.00  0.00           C  
ATOM    290  O   GLU B 564      18.272  -1.562   2.418  1.00  0.00           O  
ATOM    291  CB  GLU B 564      19.153   1.511   3.617  1.00  0.00           C  
ATOM    292  CG  GLU B 564      20.205   2.563   3.863  1.00  0.00           C  
ATOM    293  CD  GLU B 564      21.090   2.225   5.029  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      22.295   1.970   4.840  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      20.591   2.198   6.169  1.00  0.00           O1-
ATOM    296  H   GLU B 564      19.909   0.564   1.252  1.00  0.00           H  
ATOM    297  HA  GLU B 564      20.464  -0.070   4.042  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      18.551   1.827   2.780  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      18.534   1.429   4.495  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      20.815   2.660   2.980  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      19.695   3.490   4.074  1.00  0.00           H  
ATOM    302  N   GLU B 565      18.120  -1.018   4.584  1.00  0.00           N  
ATOM    303  CA  GLU B 565      17.077  -1.950   4.891  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.018  -1.188   5.699  1.00  0.00           C  
ATOM    305  O   GLU B 565      15.466  -1.672   6.704  1.00  0.00           O  
ATOM    306  CB  GLU B 565      17.658  -3.129   5.694  1.00  0.00           C  
ATOM    307  CG  GLU B 565      16.718  -4.320   5.818  1.00  0.00           C  
ATOM    308  CD  GLU B 565      17.268  -5.411   6.692  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      18.085  -6.228   6.212  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      16.886  -5.480   7.877  1.00  0.00           O1-
ATOM    311  H   GLU B 565      18.469  -0.432   5.294  1.00  0.00           H  
ATOM    312  HA  GLU B 565      16.659  -2.302   3.961  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      18.563  -3.464   5.208  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      17.909  -2.790   6.687  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      15.784  -3.980   6.240  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      16.537  -4.722   4.832  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.758   0.023   5.266  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.777   0.859   5.905  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.432   0.655   5.258  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.118   1.313   4.276  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.147   2.333   5.813  1.00  0.00           C  
ATOM    322  CG  GLU B 566      16.448   2.704   6.464  1.00  0.00           C  
ATOM    323  CD  GLU B 566      16.667   4.184   6.425  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      16.174   4.881   7.336  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      17.343   4.686   5.506  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.219   0.342   4.464  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.722   0.576   6.946  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.213   2.600   4.769  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.359   2.916   6.267  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      16.433   2.381   7.495  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      17.259   2.218   5.943  1.00  0.00           H  
ATOM    332  N   GLU B 567      12.664  -0.272   5.788  1.00  0.00           N  
ATOM    333  CA  GLU B 567      11.333  -0.577   5.275  1.00  0.00           C  
ATOM    334  C   GLU B 567      10.478   0.673   5.204  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.013   1.079   4.146  1.00  0.00           O  
ATOM    336  CB  GLU B 567      10.657  -1.631   6.158  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.286  -3.009   6.074  1.00  0.00           C  
ATOM    338  CD  GLU B 567      11.079  -3.647   4.726  1.00  0.00           C  
ATOM    339  OE1 GLU B 567       9.963  -4.098   4.434  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      12.019  -3.727   3.927  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.010  -0.785   6.547  1.00  0.00           H  
ATOM    342  HA  GLU B 567      11.451  -0.982   4.287  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      10.709  -1.303   7.185  1.00  0.00           H  
ATOM    344  HB3 GLU B 567       9.619  -1.715   5.873  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.348  -2.897   6.227  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      10.866  -3.648   6.837  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.360   1.306   6.316  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.534   2.486   6.476  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.305   3.755   6.100  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.913   4.861   6.494  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.078   2.640   7.932  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.815   1.357   8.701  1.00  0.00           C  
ATOM    353  CD  GLU B 568      10.068   0.872   9.403  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      11.003   0.397   8.729  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.160   1.014  10.640  1.00  0.00           O1-
ATOM    356  H   GLU B 568      10.843   0.917   7.082  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.659   2.387   5.852  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.863   3.170   8.446  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.193   3.254   7.949  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       8.044   1.544   9.434  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.488   0.599   8.005  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.378   3.615   5.363  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.150   4.781   5.007  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.637   4.769   3.583  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.309   5.711   3.141  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.642   2.717   5.068  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.525   5.651   5.141  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.993   4.855   5.675  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.304   3.737   2.855  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.726   3.641   1.483  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.697   4.243   0.542  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.488   4.134   0.781  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.125   2.179   1.091  1.00  0.00           C  
ATOM    374  CG  LEU B 570      12.106   1.023   1.319  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      10.926   1.062   0.358  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      12.810  -0.312   1.223  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.752   3.021   3.232  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.609   4.260   1.413  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      13.378   2.180   0.042  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      14.023   1.942   1.643  1.00  0.00           H  
ATOM    381  HG  LEU B 570      11.711   1.108   2.320  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      10.396   1.995   0.477  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      10.260   0.240   0.576  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      11.284   0.977  -0.657  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      13.240  -0.422   0.238  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      12.105  -1.110   1.403  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      13.596  -0.350   1.961  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.146   4.952  -0.491  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.253   5.457  -1.500  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.773   4.311  -2.386  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.575   3.503  -2.885  1.00  0.00           O  
ATOM    392  CB  PRO B 571      12.099   6.447  -2.301  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.516   6.039  -2.066  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.553   5.341  -0.732  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.401   5.952  -1.058  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.825   6.372  -3.343  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.909   7.449  -1.948  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.839   5.368  -2.848  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      14.147   6.916  -2.045  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.187   4.467  -0.777  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.900   6.016   0.035  1.00  0.00           H  
ATOM    402  N   MET B 572       9.488   4.216  -2.548  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.902   3.156  -3.337  1.00  0.00           C  
ATOM    404  C   MET B 572       8.720   3.613  -4.751  1.00  0.00           C  
ATOM    405  O   MET B 572       8.339   4.764  -5.000  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.582   2.682  -2.728  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.751   2.039  -1.357  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.196   1.540  -0.598  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.605   0.329  -1.770  1.00  0.00           C  
ATOM    410  H   MET B 572       8.922   4.903  -2.141  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.589   2.323  -3.365  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.917   3.527  -2.634  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.136   1.957  -3.392  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.373   1.163  -1.463  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.245   2.744  -0.705  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.446   0.795  -2.731  1.00  0.00           H  
ATOM    417  HE2 MET B 572       4.670  -0.078  -1.415  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.330  -0.465  -1.870  1.00  0.00           H  
ATOM    419  N   SER B 573       8.996   2.733  -5.667  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.939   3.024  -7.067  1.00  0.00           C  
ATOM    421  C   SER B 573       7.490   3.035  -7.518  1.00  0.00           C  
ATOM    422  O   SER B 573       6.624   2.467  -6.838  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.754   1.959  -7.830  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.705   2.137  -9.240  1.00  0.00           O  
ATOM    425  H   SER B 573       9.236   1.815  -5.391  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.386   3.992  -7.236  1.00  0.00           H  
ATOM    427  HB2 SER B 573      10.787   2.008  -7.518  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.363   0.982  -7.595  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.086   1.341  -9.636  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.221   3.671  -8.649  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.873   3.717  -9.209  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.393   2.307  -9.485  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.230   1.990  -9.296  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.835   4.542 -10.493  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.220   5.986 -10.306  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       7.473   6.448 -10.677  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       5.328   6.887  -9.758  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       7.820   7.772 -10.510  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       5.665   8.208  -9.584  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       6.912   8.648  -9.962  1.00  0.00           C  
ATOM    441  OH  TYR B 574       7.248   9.982  -9.799  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.958   4.118  -9.119  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.223   4.168  -8.473  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.517   4.112 -11.211  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       4.835   4.513 -10.900  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       8.183   5.756 -11.107  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       4.352   6.534  -9.463  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       8.800   8.116 -10.805  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       4.954   8.896  -9.151  1.00  0.00           H  
ATOM    450  HH  TYR B 574       6.984  10.230  -8.903  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.333   1.461  -9.876  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.073   0.048 -10.131  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.615  -0.657  -8.859  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.635  -1.422  -8.872  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.326  -0.627 -10.683  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.141  -2.107 -10.899  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.754  -2.907 -10.157  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       6.377  -2.492 -11.802  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.239   1.812 -10.012  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.287  -0.019 -10.868  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.585  -0.177 -11.630  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.139  -0.480  -9.988  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.309  -0.375  -7.759  1.00  0.00           N  
ATOM    464  CA  GLU B 576       5.974  -0.918  -6.460  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.603  -0.452  -6.025  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.765  -1.248  -5.626  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.004  -0.501  -5.442  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.376  -0.999  -5.775  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.377  -0.641  -4.730  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.451  -1.334  -3.710  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.110   0.344  -4.929  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.091   0.211  -7.815  1.00  0.00           H  
ATOM    473  HA  GLU B 576       5.996  -1.991  -6.547  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.030   0.578  -5.397  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.726  -0.888  -4.473  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.322  -2.067  -5.905  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.676  -0.566  -6.717  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.375   0.846  -6.143  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.095   1.452  -5.791  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.966   0.837  -6.633  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.866   0.580  -6.137  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.141   2.957  -6.031  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.234   3.695  -5.277  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.157   5.189  -5.538  1.00  0.00           C  
ATOM    485  CE  LYS B 577       5.281   5.940  -4.857  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       5.037   7.404  -4.862  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.111   1.413  -6.470  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.906   1.264  -4.745  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.292   3.102  -7.091  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.186   3.378  -5.755  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       4.114   3.512  -4.219  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.197   3.328  -5.603  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.232   5.358  -6.602  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.213   5.574  -5.187  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.355   5.592  -3.836  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       6.208   5.721  -5.367  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       4.246   7.610  -4.215  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.702   7.755  -5.789  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.860   7.954  -4.548  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.255   0.630  -7.912  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.330  -0.009  -8.842  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.948  -1.385  -8.326  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.234  -1.713  -8.238  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.966  -0.132 -10.234  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.058  -0.719 -11.316  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.146   0.175 -11.583  1.00  0.00           C  
ATOM    507  NE  ARG B 578       0.256   1.541 -11.958  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.587   2.552 -12.181  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.899   2.339 -12.154  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -0.108   3.767 -12.434  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.119   0.965  -8.246  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.444   0.603  -8.909  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.276   0.852 -10.552  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.843  -0.756 -10.149  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.621  -0.830 -12.231  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.711  -1.688 -10.988  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.719  -0.251 -12.393  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.760   0.220 -10.696  1.00  0.00           H  
ATOM    519  HE  ARG B 578       1.230   1.686 -12.016  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.286   1.433 -11.964  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.583   3.048 -12.341  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       0.877   3.956 -12.471  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -0.683   4.579 -12.575  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.954  -2.166  -7.948  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.730  -3.493  -7.410  1.00  0.00           C  
ATOM    526  C   GLN B 579       0.946  -3.459  -6.142  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.080  -4.285  -5.954  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.018  -4.291  -7.259  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.218  -5.290  -8.383  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.386  -6.584  -8.235  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       2.779  -7.629  -8.744  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.293  -6.557  -7.497  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.873  -1.826  -8.032  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.107  -3.997  -8.136  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.855  -3.608  -7.250  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       2.988  -4.833  -6.325  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       2.919  -4.812  -9.304  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.264  -5.551  -8.437  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.017  -5.730  -7.043  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.769  -7.376  -7.381  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.215  -2.479  -5.317  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.489  -2.274  -4.073  1.00  0.00           C  
ATOM    543  C   LEU B 580      -1.003  -2.154  -4.303  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.797  -2.756  -3.585  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.000  -1.035  -3.355  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.894  -1.268  -2.155  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       1.088  -1.917  -1.050  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       3.085  -2.138  -2.532  1.00  0.00           C  
ATOM    549  H   LEU B 580       1.959  -1.876  -5.539  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.671  -3.132  -3.444  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       1.542  -0.432  -4.069  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       0.134  -0.480  -3.028  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.260  -0.320  -1.787  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.711  -2.044  -0.177  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       0.730  -2.882  -1.379  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       0.245  -1.290  -0.802  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       2.740  -3.107  -2.860  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       3.738  -2.251  -1.681  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       3.627  -1.662  -3.337  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.379  -1.409  -5.321  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.770  -1.225  -5.629  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.380  -2.550  -6.099  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.529  -2.854  -5.799  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.949  -0.128  -6.688  1.00  0.00           C  
ATOM    565  OG  SER B 581      -4.325   0.155  -6.918  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.692  -0.975  -5.872  1.00  0.00           H  
ATOM    567  HA  SER B 581      -3.252  -0.914  -4.715  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.464   0.777  -6.354  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.502  -0.454  -7.616  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.853  -0.510  -6.458  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.587  -3.342  -6.795  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -3.033  -4.625  -7.299  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.185  -5.593  -6.146  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.188  -6.278  -6.037  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -2.027  -5.181  -8.313  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.626  -4.244  -9.458  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.596  -4.904 -10.350  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.838  -3.813 -10.268  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.666  -3.052  -6.971  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.998  -4.520  -7.769  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -1.132  -5.457  -7.776  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.450  -6.075  -8.745  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.173  -3.360  -9.030  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.313  -4.224 -11.140  1.00  0.00           H  
ATOM    585 HD12 LEU B 582      -1.020  -5.798 -10.783  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.276  -5.167  -9.771  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.524  -3.155 -11.064  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -3.535  -3.295  -9.626  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -3.310  -4.688 -10.687  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.197  -5.602  -5.268  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.167  -6.495  -4.116  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.279  -6.203  -3.147  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.827  -7.112  -2.536  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.807  -6.490  -3.418  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.297  -7.105  -4.256  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.344  -6.474  -4.435  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.125  -8.242  -4.769  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.438  -4.989  -5.404  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.353  -7.491  -4.483  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.529  -5.470  -3.197  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.886  -7.043  -2.494  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.630  -4.945  -3.022  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.752  -4.555  -2.201  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.068  -5.054  -2.800  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.935  -5.550  -2.082  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.769  -3.026  -1.940  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.652  -2.670  -0.957  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.125  -2.517  -1.458  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.690  -1.252  -0.475  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.092  -4.254  -3.468  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.624  -5.064  -1.256  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.547  -2.539  -2.876  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.729  -3.312  -0.093  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.697  -2.838  -1.433  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.077  -1.448  -1.307  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.373  -2.999  -0.524  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.880  -2.746  -2.195  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.639  -1.133   0.031  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.631  -0.581  -1.318  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.883  -1.072   0.218  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.188  -4.994  -4.118  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.391  -5.500  -4.773  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.401  -7.013  -4.783  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.436  -7.632  -4.978  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.606  -4.937  -6.188  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.104  -3.498  -6.199  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.327  -2.552  -6.265  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -9.406  -3.330  -6.137  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.458  -4.613  -4.653  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.214  -5.189  -4.145  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.666  -4.971  -6.720  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -8.326  -5.557  -6.703  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -9.970  -4.129  -6.093  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.773  -2.419  -6.120  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.230  -7.601  -4.575  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.089  -9.046  -4.435  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.632  -9.525  -3.085  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.921 -10.720  -2.898  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.625  -9.485  -4.595  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.088  -9.403  -6.014  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.604  -9.750  -6.074  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.129  -9.877  -7.454  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.848  -9.960  -7.842  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.147  -9.624  -7.013  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.576 -10.299  -9.096  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.432  -7.027  -4.548  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.674  -9.493  -5.223  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.013  -8.853  -3.969  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.536 -10.505  -4.252  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.629 -10.102  -6.634  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.232  -8.399  -6.385  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.036  -8.968  -5.595  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.442 -10.686  -5.561  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.849  -9.988  -8.116  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.008  -9.272  -6.072  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.112  -9.728  -7.269  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.315 -10.488  -9.752  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.362 -10.398  -9.436  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.757  -8.610  -2.149  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.267  -8.935  -0.842  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.785  -8.861  -0.830  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.380  -8.007  -1.504  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.723  -7.985   0.234  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.210  -7.911   0.420  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.888  -7.064   1.628  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.589  -9.289   0.552  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.511  -7.679  -2.340  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.958  -9.940  -0.603  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.070  -6.990   0.000  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.164  -8.274   1.176  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.781  -7.419  -0.442  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -3.830  -7.121   1.836  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.443  -7.433   2.477  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.163  -6.038   1.433  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.039  -9.814   1.382  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.528  -9.189   0.731  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.749  -9.844  -0.361  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.445  -9.775  -0.112  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.881  -9.715   0.076  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.226  -8.618   1.094  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.348  -8.181   1.865  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.226 -11.101   0.635  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.985 -11.552   1.321  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.844 -10.955   0.548  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.403  -9.533  -0.852  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.048 -11.014   1.328  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.492 -11.766  -0.172  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.974 -11.194   2.340  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.924 -12.631   1.305  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.052 -10.655   1.219  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.477 -11.659  -0.185  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.487  -8.201   1.122  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.932  -7.119   2.007  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.605  -7.365   3.471  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.288  -6.430   4.211  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.135  -8.635   0.525  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.447  -6.210   1.685  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.998  -6.994   1.899  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.637  -8.630   3.852  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.328  -9.088   5.200  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.901  -8.677   5.613  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.630  -8.343   6.774  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.432 -10.608   5.224  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.266 -11.216   6.589  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.174 -12.708   6.545  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -13.163 -13.376   6.189  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -11.104 -13.248   6.879  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.917  -9.301   3.193  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.048  -8.681   5.893  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.403 -10.893   4.850  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -11.674 -11.017   4.573  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.359 -10.826   7.028  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.112 -10.927   7.194  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.002  -8.700   4.663  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.616  -8.387   4.922  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.296  -6.956   4.557  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.383  -6.339   5.118  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.727  -9.383   4.228  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.945 -10.774   4.781  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.007 -11.753   4.180  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.198 -13.135   4.776  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -6.288 -14.133   4.180  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.295  -8.916   3.752  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.469  -8.498   5.986  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.954  -9.382   3.171  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.692  -9.115   4.382  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -7.793 -10.755   5.849  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -8.960 -11.077   4.570  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.177 -11.774   3.114  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -6.014 -11.392   4.395  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -7.004 -13.082   5.837  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -8.220 -13.444   4.613  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -5.285 -13.901   4.328  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -6.461 -14.231   3.160  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -6.469 -15.068   4.599  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.094  -6.409   3.655  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.007  -5.010   3.270  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.226  -4.112   4.465  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.633  -3.051   4.560  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.028  -4.702   2.187  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.527  -4.768   0.756  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.681  -4.979  -0.203  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.840  -3.467   0.422  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.764  -6.975   3.210  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.018  -4.844   2.870  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.828  -5.416   2.303  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.424  -3.713   2.368  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.798  -5.556   0.649  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -11.141  -5.937  -0.010  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -10.318  -4.946  -1.220  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -11.411  -4.199  -0.051  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -8.004  -3.316   1.088  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -9.542  -2.654   0.531  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.489  -3.503  -0.599  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.047  -4.580   5.395  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.337  -3.840   6.602  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.095  -3.420   7.362  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.044  -2.314   7.916  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.483  -5.445   5.241  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.894  -2.952   6.341  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.941  -4.462   7.243  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.069  -4.265   7.358  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.858  -3.930   8.055  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.068  -2.897   7.299  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.623  -1.922   7.893  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.992  -5.158   8.398  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.662  -4.807   9.069  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.906  -3.992  10.319  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.676  -3.555  10.998  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.628  -2.524  11.863  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.756  -1.955  12.276  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.466  -2.107  12.351  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.131  -5.110   6.866  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.173  -3.467   8.978  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.547  -5.783   9.080  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.777  -5.720   7.505  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.141  -5.716   9.331  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.063  -4.228   8.381  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.456  -3.109  10.024  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.521  -4.594  10.962  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.852  -4.033  10.749  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.658  -2.272  11.976  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.766  -1.169  12.901  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.590  -2.539  12.109  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -2.392  -1.311  12.960  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.939  -3.070   5.987  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.151  -2.135   5.200  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.770  -0.735   5.259  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.053   0.258   5.306  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.866  -2.612   3.733  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.094  -2.613   2.854  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.744  -1.809   3.104  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.396  -3.821   5.550  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.215  -2.056   5.734  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.538  -3.638   3.790  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -6.476  -1.606   2.771  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.848  -3.241   3.304  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -5.840  -2.988   1.873  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.028  -0.768   3.073  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.569  -2.165   2.100  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -2.843  -1.922   3.689  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.108  -0.682   5.334  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.827   0.581   5.504  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.355   1.273   6.793  1.00  0.00           C  
ATOM    805  O   VAL B 596      -6.966   2.440   6.765  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.384   0.380   5.556  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.111   1.704   5.748  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.892  -0.287   4.291  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.622  -1.517   5.256  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.578   1.212   4.663  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.617  -0.259   6.394  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.175   1.521   5.777  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.888   2.349   4.911  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.792   2.173   6.667  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -10.962  -0.415   4.357  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.420  -1.252   4.177  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.658   0.329   3.436  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.290   0.511   7.895  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.887   1.057   9.191  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.432   1.482   9.179  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.061   2.475   9.819  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.135   0.060  10.338  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.573  -0.083  10.758  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.345  -1.208  10.540  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.357   0.770  11.465  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.536  -1.010  11.109  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.596   0.178  11.687  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.473  -0.451   7.840  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.489   1.937   9.363  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.791  -0.916  10.028  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.562   0.375  11.198  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.092  -2.023  10.048  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.074   1.756  11.803  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.344  -1.726  11.103  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.618   0.747   8.429  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.203   1.047   8.290  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.026   2.440   7.682  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.192   3.234   8.134  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.465  -0.006   7.408  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.562  -1.405   8.031  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.007   0.386   7.210  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.911  -2.501   7.206  1.00  0.00           C  
ATOM    843  H   ILE B 598      -4.989  -0.030   7.956  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.790   1.027   9.285  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.939  -0.021   6.437  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.081  -1.396   8.997  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.604  -1.660   8.159  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.956   1.346   6.719  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.511  -0.360   6.607  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.521   0.448   8.171  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.080  -3.455   7.683  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -0.849  -2.316   7.141  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.329  -2.516   6.211  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.832   2.736   6.686  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.803   4.027   6.044  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.321   5.084   7.004  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.671   6.093   7.215  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.671   4.024   4.786  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.223   2.915   3.870  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.551   5.364   4.062  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -5.263   2.521   2.889  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.464   2.060   6.350  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.783   4.252   5.770  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.701   3.856   5.063  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.354   3.239   3.317  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.968   2.045   4.458  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.163   5.364   3.172  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -3.519   5.542   3.796  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -4.879   6.150   4.726  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -4.856   1.823   2.173  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.664   3.402   2.412  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -6.047   2.034   3.449  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.476   4.805   7.633  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.129   5.731   8.577  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.220   6.155   9.699  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.376   7.250  10.241  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.364   5.115   9.173  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.352   4.697   8.150  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.658   4.339   8.747  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.898   3.203   9.126  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.524   5.297   8.799  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.925   3.950   7.443  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.433   6.607   8.023  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -7.078   4.245   9.746  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.835   5.831   9.830  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.471   5.525   7.470  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.959   3.846   7.613  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.257   6.165   8.436  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.394   5.117   9.211  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.290   5.286  10.041  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.299   5.549  11.059  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.533   6.842  10.742  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.256   7.645  11.635  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.338   4.371  11.152  1.00  0.00           C  
ATOM    895  OG  SER B 601      -3.027   3.164  11.486  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.294   4.423   9.575  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.810   5.660  12.004  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.879   4.255  10.181  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.578   4.573  11.890  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.854   3.110  10.988  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.234   7.060   9.473  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.557   8.269   9.085  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.545   9.247   8.468  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.498  10.434   8.739  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.454   8.013   8.066  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.345   9.271   7.792  1.00  0.00           C  
ATOM    907  CD  ARG B 602       1.173   9.195   6.536  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.954  10.427   6.369  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.771  11.360   5.420  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.724  11.318   4.616  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.598  12.394   5.357  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.496   6.407   8.785  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -1.123   8.714   9.968  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.208   7.247   8.441  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.901   7.683   7.139  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.345  10.096   7.693  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.994   9.452   8.636  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.839   8.348   6.605  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.518   9.075   5.686  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.666  10.535   7.041  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.002  10.615   4.674  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.577  12.000   3.896  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.360  12.505   5.999  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.485  13.121   4.672  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.450   8.721   7.683  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.350   9.503   6.879  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.651   9.743   7.581  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.505   8.845   7.695  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.612   8.821   5.539  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.376   8.676   4.661  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.677   9.980   4.414  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.643  10.235   5.057  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.152  10.782   3.581  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.554   7.747   7.666  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.880  10.454   6.679  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.969   7.829   5.776  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.396   9.333   5.001  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.668   8.016   5.141  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.662   8.254   3.709  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.858  10.956   8.049  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.068  11.316   8.714  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.102  11.810   7.699  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.251  12.093   8.025  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.584  12.397   9.654  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.555  13.139   8.864  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.904  12.111   7.980  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.475  10.483   9.264  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.398  13.017   9.998  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.108  11.871  10.470  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.030  13.897   8.260  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.825  13.581   9.526  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.817  12.483   6.969  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.936  11.832   8.370  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.669  11.855   6.469  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.445  12.234   5.343  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.339  11.067   4.922  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.442  11.261   4.424  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.452  12.588   4.279  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.330  11.712   4.419  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.737  11.619   6.262  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.035  13.107   5.577  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.908  12.456   3.309  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.118  13.608   4.400  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.919  11.585   3.555  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.853   9.852   5.156  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.636   8.664   4.906  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.722   8.599   5.973  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.883   8.413   5.672  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.722   7.422   4.936  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.319   6.070   4.440  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.237   5.049   4.356  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.448   5.543   5.319  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.927   9.779   5.469  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.096   8.748   3.933  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.891   7.659   4.287  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.318   7.303   5.930  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -9.696   6.206   3.436  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.501   5.421   3.660  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -8.649   4.114   4.008  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -7.787   4.935   5.330  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.092   5.423   6.331  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -10.801   4.595   4.941  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -11.259   6.257   5.313  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.306   8.787   7.229  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.215   8.855   8.396  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.295   9.919   8.201  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.396   9.808   8.723  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.418   9.213   9.635  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.389   8.188  10.050  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.559   8.705  11.207  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -9.391   9.112  12.350  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -8.938   9.674  13.482  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.634   9.765  13.715  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -9.801  10.109  14.390  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.340   8.851   7.368  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.671   7.887   8.542  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.904  10.145   9.452  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.109   9.351  10.452  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.902   7.287  10.351  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.748   7.966   9.209  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.862   7.943  11.520  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.024   9.573  10.852  1.00  0.00           H  
ATOM   1003  HE  ARG B 607     -10.361   8.979  12.236  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -6.946   9.425  13.071  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -7.273  10.169  14.560  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.792  10.026  14.241  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -9.513  10.537  15.252  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.928  10.964   7.488  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.836  12.065   7.138  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.999  11.569   6.270  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.123  12.078   6.355  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.048  13.161   6.409  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.895  14.311   5.915  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -13.245  14.335   4.713  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.175  15.239   6.699  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.989  11.002   7.210  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.231  12.473   8.055  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.305  13.562   7.082  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.544  12.716   5.563  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.733  10.560   5.485  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.712   9.968   4.621  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.324   8.746   5.342  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.151   8.571   6.559  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -14.039   9.556   3.283  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -14.993   9.083   2.325  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.841  10.153   5.505  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.486  10.696   4.427  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.529  10.411   2.865  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.322   8.772   3.477  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -14.534   8.553   1.649  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -16.042   7.939   4.615  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.656   6.751   5.165  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.689   5.600   4.982  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -15.128   5.453   3.903  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.983   6.431   4.447  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -19.067   7.501   4.605  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.859   7.727   3.688  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.146   8.135   5.757  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.108   8.132   3.653  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.839   6.914   6.216  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.785   6.311   3.393  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -18.365   5.498   4.833  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.520   7.911   6.478  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.840   8.820   5.863  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.505   4.742   6.014  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.540   3.608   5.977  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.919   2.535   4.948  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.183   1.565   4.719  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.593   3.040   7.396  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.913   3.470   7.935  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -16.211   4.803   7.307  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.543   3.960   5.757  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.504   1.964   7.362  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.781   3.457   7.973  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.668   2.747   7.666  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.858   3.567   9.009  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -17.272   4.922   7.144  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.826   5.610   7.912  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -16.086   2.705   4.371  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.583   1.879   3.280  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.716   2.096   2.054  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.486   1.184   1.244  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.998   2.301   2.959  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.616   1.513   1.829  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.822   2.086   0.752  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.885   0.303   1.979  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.641   3.430   4.727  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.575   0.841   3.576  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.581   2.222   3.857  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.971   3.344   2.677  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.208   3.290   1.964  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.341   3.702   0.888  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.906   3.725   1.386  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.612   4.273   2.450  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.697   5.125   0.399  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -13.732   5.651  -0.671  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -13.839   7.140  -0.944  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.321   7.896  -0.079  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -13.349   7.590  -2.005  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.431   3.914   2.693  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.443   3.009   0.066  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.696   5.121  -0.014  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.669   5.801   1.241  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -12.722   5.444  -0.347  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -13.920   5.116  -1.591  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.025   3.096   0.648  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.635   3.182   0.964  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.090   4.417   0.244  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.490   4.734  -0.909  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.826   1.872   0.586  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.530   1.791   1.403  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.468   1.827  -0.912  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.781   0.470   1.242  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.335   2.562  -0.109  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.569   3.361   2.028  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.433   1.011   0.824  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.868   2.583   1.085  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.757   1.923   2.450  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -10.353   1.938  -1.521  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -8.995   0.883  -1.141  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.779   2.629  -1.134  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.865   0.495   1.814  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.549   0.304   0.200  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.400  -0.340   1.600  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.290   5.143   0.916  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.699   6.318   0.368  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.206   6.158   0.389  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.600   6.104   1.446  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.127   7.567   1.146  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.622   8.863   0.544  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.144   9.053  -0.845  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -8.554   8.505  -1.808  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -10.186   9.693  -1.015  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.077   4.873   1.831  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.028   6.408  -0.657  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.207   7.602   1.157  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.757   7.497   2.158  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -8.947   9.691   1.157  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -7.543   8.838   0.510  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.631   6.019  -0.772  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.209   5.851  -0.886  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.692   6.784  -1.945  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -5.317   6.928  -3.007  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.805   4.410  -1.319  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.491   3.361  -0.462  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.291   4.245  -1.205  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.162   1.941  -0.853  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.174   6.049  -1.585  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.747   6.072   0.065  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.085   4.271  -2.353  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.163   3.499   0.556  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.562   3.492  -0.519  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.800   4.971  -1.836  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.010   3.250  -1.520  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -2.987   4.395  -0.180  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.095   1.789  -0.781  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.486   1.754  -1.866  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -5.664   1.260  -0.183  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.638   7.460  -1.640  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -2.891   8.210  -2.609  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.447   7.836  -2.464  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.797   8.174  -1.497  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.132   9.735  -2.542  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.910  10.361  -1.187  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.783  10.745  -0.873  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.889  10.531  -0.448  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.320   7.470  -0.709  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.200   7.830  -3.572  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -2.459  10.221  -3.232  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -4.147   9.934  -2.852  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -0.946   7.102  -3.420  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.398   6.542  -3.321  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.499   7.594  -3.519  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.688   7.282  -3.450  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.574   5.375  -4.304  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.329   4.184  -4.049  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.078   3.163  -3.212  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.571   4.083  -4.654  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.729   2.067  -2.985  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.386   2.991  -4.433  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.963   1.980  -3.596  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.481   6.927  -4.226  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.496   6.153  -2.319  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.392   5.720  -5.310  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.593   5.027  -4.228  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.044   3.227  -2.734  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -1.903   4.878  -5.306  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.393   1.283  -2.324  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.350   2.930  -4.915  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.596   1.122  -3.420  1.00  0.00           H  
ATOM   1171  N   GLU B 619       1.109   8.823  -3.741  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       2.055   9.884  -3.989  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.389  10.678  -2.740  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.561  10.871  -2.432  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.564  10.780  -5.101  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.522  10.076  -6.439  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.902   9.679  -6.908  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       3.360   8.551  -6.606  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.547  10.493  -7.599  1.00  0.00           O1-
ATOM   1180  H   GLU B 619       0.150   9.019  -3.725  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.965   9.408  -4.325  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.571  11.127  -4.855  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.226  11.629  -5.184  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.917   9.186  -6.341  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.078  10.736  -7.170  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.393  11.115  -2.012  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.651  11.898  -0.830  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.783  11.043   0.434  1.00  0.00           C  
ATOM   1189  O   THR B 620       2.133  11.547   1.505  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.632  13.038  -0.674  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.476  12.806  -1.561  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       1.273  14.374  -1.012  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.457  10.940  -2.243  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.622  12.345  -0.993  1.00  0.00           H  
ATOM   1195  HB  THR B 620       0.282  13.056   0.347  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -0.995  12.073  -1.181  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.545  15.164  -0.897  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       1.622  14.349  -2.034  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       2.108  14.550  -0.349  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.507   9.758   0.304  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.738   8.819   1.384  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.219   8.625   1.632  1.00  0.00           C  
ATOM   1203  O   LEU B 621       4.036   8.624   0.697  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       1.073   7.469   1.117  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.389   7.328   1.530  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.948   6.008   1.032  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.489   7.365   3.036  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.126   9.440  -0.540  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.315   9.236   2.285  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.139   7.277   0.057  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.644   6.718   1.640  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -0.978   8.139   1.129  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.374   5.196   1.455  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.888   5.974  -0.046  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -1.979   5.918   1.340  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621       0.104   6.553   3.433  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -1.520   7.230   3.327  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.123   8.304   3.420  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.557   8.473   2.884  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.930   8.273   3.299  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.261   6.784   3.313  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.348   5.949   3.461  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       5.143   8.877   4.696  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.072  10.398   4.748  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       6.310  11.075   4.158  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       7.545  10.882   5.046  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.372  11.494   6.390  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.841   8.481   3.554  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.573   8.778   2.594  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.378   8.486   5.350  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       6.105   8.561   5.069  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       4.206  10.722   4.189  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.960  10.702   5.778  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.513  10.655   3.184  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.110  12.133   4.061  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       7.737   9.827   5.166  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       8.393  11.342   4.559  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       6.574  11.091   6.918  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       7.214  12.519   6.318  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       8.229  11.373   6.968  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.572   6.427   3.153  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.068   5.029   3.188  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.580   4.251   4.402  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.370   3.054   4.327  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.605   5.180   3.268  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.869   6.641   3.416  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.678   7.351   2.858  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.809   4.491   2.288  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.987   4.641   4.124  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       9.068   4.782   2.379  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.996   6.889   4.459  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.756   6.904   2.859  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.535   8.300   3.354  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.782   7.494   1.792  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.350   4.959   5.485  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.924   4.394   6.730  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.584   3.705   6.583  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.371   2.598   7.087  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.841   5.521   7.756  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.300   6.685   7.095  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.212   5.850   8.310  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.415   5.936   5.468  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.652   3.678   7.067  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.180   5.227   8.557  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.339   7.431   7.708  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.125   6.669   9.008  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.875   6.128   7.505  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.615   4.988   8.820  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.712   4.347   5.879  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.422   3.827   5.639  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.443   2.893   4.432  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.975   1.764   4.515  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.437   4.969   5.402  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.597   5.958   6.432  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.002   4.465   5.390  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.952   5.225   5.512  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.116   3.260   6.501  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.678   5.413   4.449  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.927   5.530   7.233  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.223   4.003   6.340  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.104   3.730   4.605  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.673   5.291   5.216  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.017   3.370   3.325  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.063   2.615   2.063  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.632   1.210   2.237  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.042   0.221   1.791  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.880   3.367   1.023  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.260   4.632   0.466  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.271   5.380  -0.390  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.041   4.289  -0.370  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.424   4.267   3.351  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.042   2.560   1.715  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.828   3.627   1.470  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.071   2.694   0.200  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.940   5.244   1.296  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.132   5.637   0.209  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.819   6.282  -0.776  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.581   4.753  -1.213  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.296   3.803   0.242  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.340   3.626  -1.169  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.631   5.195  -0.789  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.742   1.126   2.921  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.415  -0.125   3.128  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.623  -1.002   4.080  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.644  -2.211   3.962  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.787   0.126   3.696  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.707  -1.090   3.730  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.999  -1.617   2.323  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.115  -2.571   2.325  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.831  -2.925   1.247  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       9.331  -2.780   0.019  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      11.005  -3.526   1.412  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.141   1.940   3.299  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.518  -0.623   2.176  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.258   0.899   3.106  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.622   0.494   4.700  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.641  -0.808   4.195  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.236  -1.870   4.309  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       7.118  -2.111   1.941  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.250  -0.784   1.684  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.405  -2.886   3.218  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.399  -2.427  -0.142  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.846  -3.007  -0.811  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.369  -3.707   2.339  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      11.581  -3.819   0.645  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.907  -0.382   5.006  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.133  -1.120   5.985  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.950  -1.797   5.270  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.558  -2.926   5.612  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.635  -0.178   7.080  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.082  -0.871   8.315  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.144  -1.570   9.129  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.394  -2.772   8.913  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.722  -0.937  10.023  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.872   0.599   5.022  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.769  -1.880   6.414  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.456   0.451   7.389  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.856   0.448   6.669  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.611  -0.128   8.942  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.347  -1.597   8.002  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.414  -1.103   4.250  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.344  -1.643   3.406  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.897  -2.874   2.713  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.313  -3.962   2.780  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.068  -0.640   2.299  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.294   0.823   2.690  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.657   1.651   1.468  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.361   0.956   3.740  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.748  -0.193   4.085  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.515  -1.920   4.000  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.695  -0.658   1.536  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.986  -1.009   1.861  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.630   1.218   3.087  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.804   2.680   1.763  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.567   1.268   1.031  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.142   1.595   0.744  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.082   0.389   4.616  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.303   0.601   3.351  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.442   2.001   4.002  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.069  -2.684   2.088  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.769  -3.728   1.352  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.012  -4.920   2.243  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.682  -6.033   1.910  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.125  -3.234   0.877  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.823  -4.238  -0.012  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.298  -3.984  -0.138  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.701  -3.024  -0.818  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       7.100  -4.779   0.430  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.468  -1.786   2.118  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.182  -4.007   0.491  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.999  -2.305   0.340  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.752  -3.056   1.738  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.646  -5.217   0.406  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.365  -4.206  -0.989  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.551  -4.637   3.391  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.948  -5.617   4.385  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.778  -6.489   4.779  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.928  -7.674   5.003  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.488  -4.865   5.583  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.199  -5.668   6.634  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.620  -4.723   7.730  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.546  -5.296   8.694  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       6.976  -4.626   9.770  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.386  -3.479  10.115  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.958  -5.113  10.511  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.706  -3.685   3.585  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.719  -6.254   3.985  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.180  -4.116   5.229  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.658  -4.355   6.050  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.524  -6.413   7.029  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       6.073  -6.139   6.210  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.096  -3.864   7.281  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       4.731  -4.398   8.251  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.892  -6.190   8.463  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.614  -3.089   9.601  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       6.691  -2.946  10.909  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       8.407  -5.983  10.296  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       8.327  -4.633  11.314  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.625  -5.917   4.783  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.451  -6.630   5.148  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.049  -7.458   3.985  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.258  -8.676   4.126  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.623  -5.690   5.669  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.927  -6.381   5.923  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.954  -6.288   5.006  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.105  -7.180   7.041  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.123  -6.974   5.186  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.281  -7.861   7.242  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.286  -7.762   6.310  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.447  -8.473   6.489  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.575  -4.986   4.477  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.730  -7.308   5.942  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.253  -5.320   6.609  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.776  -4.877   4.974  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.809  -5.659   4.138  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.309  -7.250   7.767  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.899  -6.875   4.443  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.407  -8.478   8.120  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.759  -8.302   7.386  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.222  -6.808   2.836  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.712  -7.473   1.640  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.203  -8.643   1.263  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.268  -9.738   0.986  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.913  -6.491   0.412  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.815  -5.325   0.776  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.401  -5.971  -0.163  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.035  -5.843   2.804  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.671  -7.895   1.905  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.424  -7.057  -0.354  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.951  -4.692  -0.090  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.342  -4.750   1.559  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.775  -5.675   1.122  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.974  -6.789  -0.573  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.981  -5.525   0.631  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.211  -5.236  -0.931  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.510  -8.427   1.348  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.473  -9.425   0.989  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.465 -10.595   1.961  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.723 -11.730   1.579  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.859  -8.808   0.794  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.622  -8.354   2.016  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.912  -7.715   1.538  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.838  -7.274   2.641  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       8.069  -6.677   2.088  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.849  -7.550   1.643  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.142  -9.817   0.038  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.517  -9.475   0.267  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.688  -7.916   0.207  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       4.019  -7.633   2.551  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.840  -9.202   2.647  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.437  -8.417   0.913  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       5.639  -6.858   0.943  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       6.356  -6.522   3.244  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       7.103  -8.129   3.245  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       8.562  -7.374   1.493  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       8.718  -6.372   2.842  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.817  -5.858   1.487  1.00  0.00           H  
ATOM   1458  N   SER B 635       2.157 -10.327   3.219  1.00  0.00           N  
ATOM   1459  CA  SER B 635       2.040 -11.395   4.191  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.818 -12.294   3.874  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.838 -13.511   4.102  1.00  0.00           O  
ATOM   1462  CB  SER B 635       2.013 -10.836   5.619  1.00  0.00           C  
ATOM   1463  OG  SER B 635       3.215 -10.095   5.885  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.997  -9.396   3.499  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.923 -12.007   4.068  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       1.165 -10.175   5.729  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.940 -11.649   6.326  1.00  0.00           H  
ATOM   1468  HG  SER B 635       3.021  -9.157   5.732  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.214 -11.695   3.296  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.432 -12.404   2.962  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.298 -13.126   1.625  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -1.871 -14.200   1.414  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.591 -11.420   2.886  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.183 -12.182   2.518  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.166 -10.738   3.079  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -1.638 -13.120   3.744  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.665 -10.881   3.817  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.378 -10.710   2.101  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.462 -11.976   1.236  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.544 -12.543   0.733  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.400 -13.060  -0.610  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.816 -13.954  -0.755  1.00  0.00           C  
ATOM   1483  O   LEU B 637       1.255 -14.245  -1.869  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.362 -11.905  -1.596  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.623 -11.038  -1.627  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.438  -9.877  -2.549  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.836 -11.852  -2.043  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.075 -11.710   0.960  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.276 -13.653  -0.823  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.473 -11.275  -1.327  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.196 -12.300  -2.587  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -1.810 -10.638  -0.641  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -0.600  -9.284  -2.213  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -2.331  -9.271  -2.545  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.246 -10.235  -3.549  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.018 -12.636  -1.323  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.656 -12.291  -3.013  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.700 -11.206  -2.096  1.00  0.00           H  
ATOM   1499  N   GLN B 638       1.351 -14.395   0.368  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       2.448 -15.336   0.362  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.963 -16.665  -0.193  1.00  0.00           C  
ATOM   1502  O   GLN B 638       2.661 -17.295  -0.957  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       3.065 -15.447   1.739  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       4.460 -14.856   1.801  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.919 -14.597   3.204  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.485 -15.464   3.866  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       4.707 -13.396   3.665  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.987 -14.070   1.215  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       3.177 -14.945  -0.332  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.438 -14.914   2.438  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.119 -16.487   2.024  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       5.150 -15.549   1.342  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.469 -13.924   1.255  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       4.267 -12.760   3.061  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.000 -13.156   4.571  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.740 -17.045   0.213  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.059 -18.123  -0.411  1.00  0.00           C  
ATOM   1518  C   LYS B 639       0.567 -19.538  -0.395  1.00  0.00           C  
ATOM   1519  O   LYS B 639       1.687 -19.778  -0.882  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -0.408 -17.718  -1.866  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -1.271 -18.711  -2.650  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -2.695 -18.777  -2.133  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -3.547 -19.744  -2.953  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -3.667 -19.342  -4.378  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       0.361 -16.582   0.990  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -0.995 -18.170   0.124  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -0.937 -16.777  -1.838  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639       0.516 -17.571  -2.406  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -1.295 -18.433  -3.692  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -0.822 -19.688  -2.547  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -2.677 -19.115  -1.107  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -3.135 -17.792  -2.183  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -3.095 -20.724  -2.915  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -4.534 -19.793  -2.518  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -4.277 -20.031  -4.860  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -2.754 -19.369  -4.878  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -4.101 -18.403  -4.485  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -0.192 -20.486   0.112  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       0.182 -21.881   0.010  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -0.062 -22.334  -1.427  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -1.170 -22.743  -1.787  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -0.596 -22.751   1.008  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -0.272 -22.472   2.478  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       1.195 -22.756   2.811  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       1.568 -24.221   2.573  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       0.848 -25.143   3.473  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -1.022 -20.239   0.570  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       1.242 -21.949   0.205  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -1.651 -22.571   0.862  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -0.396 -23.792   0.802  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -0.477 -21.431   2.683  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -0.901 -23.088   3.102  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       1.827 -22.132   2.197  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       1.366 -22.520   3.852  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       1.343 -24.485   1.552  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       2.631 -24.332   2.733  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       1.022 -26.137   3.225  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -0.176 -24.969   3.463  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       1.159 -25.005   4.457  1.00  0.00           H  
ATOM   1560  N   GLN B 641       0.965 -22.135  -2.235  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       1.004 -22.377  -3.681  1.00  0.00           C  
ATOM   1562  C   GLN B 641       2.303 -21.766  -4.159  1.00  0.00           C  
ATOM   1563  O   GLN B 641       3.018 -22.319  -4.986  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -0.151 -21.661  -4.396  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -0.194 -21.840  -5.909  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -1.219 -20.923  -6.538  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -1.495 -19.836  -6.016  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -1.778 -21.312  -7.644  1.00  0.00           N  
ATOM   1569  H   GLN B 641       1.784 -21.801  -1.809  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       0.985 -23.439  -3.876  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -1.087 -22.018  -3.992  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -0.067 -20.604  -4.193  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       0.780 -21.611  -6.316  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -0.454 -22.862  -6.137  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -1.523 -22.175  -8.039  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -2.450 -20.717  -8.039  1.00  0.00           H  
ATOM   1577  N   ARG B 642       2.579 -20.592  -3.619  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       3.812 -19.876  -3.866  1.00  0.00           C  
ATOM   1579  C   ARG B 642       4.839 -20.410  -2.899  1.00  0.00           C  
ATOM   1580  O   ARG B 642       5.983 -20.678  -3.261  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       3.589 -18.375  -3.650  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       4.840 -17.503  -3.720  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       5.479 -17.519  -5.092  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       6.626 -16.611  -5.159  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       6.932 -15.833  -6.213  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       6.244 -15.932  -7.345  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       7.940 -14.975  -6.138  1.00  0.00           N  
ATOM   1588  H   ARG B 642       1.927 -20.183  -3.010  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       4.126 -20.064  -4.882  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       2.899 -18.018  -4.401  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       3.136 -18.236  -2.679  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       4.579 -16.485  -3.474  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       5.552 -17.872  -2.996  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       5.818 -18.523  -5.301  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       4.745 -17.219  -5.826  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       7.166 -16.594  -4.334  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       5.489 -16.580  -7.462  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       6.455 -15.339  -8.130  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       8.508 -14.874  -5.319  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       8.164 -14.370  -6.910  1.00  0.00           H  
ATOM   1601  N   LYS B 643       4.422 -20.553  -1.666  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       5.227 -21.189  -0.675  1.00  0.00           C  
ATOM   1603  C   LYS B 643       4.505 -22.428  -0.146  1.00  0.00           C  
ATOM   1604  O   LYS B 643       3.571 -22.323   0.637  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       5.629 -20.231   0.468  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       4.474 -19.521   1.187  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       4.963 -18.777   2.424  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       5.490 -19.741   3.487  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       6.065 -19.029   4.642  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       3.538 -20.214  -1.400  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       6.120 -21.527  -1.179  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       6.178 -20.813   1.192  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       6.293 -19.481   0.064  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       4.017 -18.817   0.508  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       3.746 -20.260   1.485  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       5.758 -18.103   2.138  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       4.143 -18.210   2.840  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       4.674 -20.355   3.835  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       6.250 -20.376   3.058  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       5.359 -18.431   5.115  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       6.860 -18.431   4.340  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       6.425 -19.718   5.332  1.00  0.00           H  
ATOM   1623  N   PRO B 644       4.844 -23.605  -0.655  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       4.272 -24.842  -0.177  1.00  0.00           C  
ATOM   1625  C   PRO B 644       4.987 -25.288   1.091  1.00  0.00           C  
ATOM   1626  O   PRO B 644       4.522 -24.968   2.199  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       4.518 -25.841  -1.332  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       5.195 -25.055  -2.414  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       5.782 -23.844  -1.753  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       6.059 -25.910   0.994  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       3.215 -24.742   0.018  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       5.147 -26.643  -0.977  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644       3.573 -26.244  -1.667  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       5.973 -25.645  -2.875  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644       4.467 -24.758  -3.155  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       6.775 -24.051  -1.383  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       5.791 -23.016  -2.445  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 290     -10.304  12.979  -6.246  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -9.335  13.137  -7.322  1.00  0.00           C  
ATOM      3  C   LYS A 290      -8.927  11.783  -7.835  1.00  0.00           C  
ATOM      4  O   LYS A 290      -9.406  10.750  -7.348  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -8.073  13.854  -6.833  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -8.244  15.302  -6.431  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -6.911  15.855  -5.972  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -6.984  17.322  -5.614  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -5.684  17.823  -5.130  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -9.878  12.466  -5.451  1.00  0.00           H  
ATOM     11  H2  LYS A 290     -11.078  12.394  -6.615  1.00  0.00           H  
ATOM     12  H3  LYS A 290     -10.705  13.883  -5.930  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -9.784  13.709  -8.120  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -7.689  13.322  -5.976  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -7.329  13.809  -7.613  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -8.595  15.868  -7.281  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -8.955  15.373  -5.622  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -6.586  15.303  -5.103  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -6.193  15.724  -6.769  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -7.254  17.873  -6.502  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -7.734  17.467  -4.850  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -5.728  18.824  -4.860  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -4.958  17.737  -5.872  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -5.346  17.272  -4.316  1.00  0.00           H  
ATOM     25  N   VAL A 291      -8.061  11.786  -8.811  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -7.481  10.598  -9.357  1.00  0.00           C  
ATOM     27  C   VAL A 291      -5.975  10.781  -9.409  1.00  0.00           C  
ATOM     28  O   VAL A 291      -5.458  11.865  -9.087  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -8.025  10.240 -10.786  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -9.504   9.895 -10.741  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -7.782  11.372 -11.774  1.00  0.00           C  
ATOM     32  H   VAL A 291      -7.769  12.641  -9.199  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -7.703   9.787  -8.677  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -7.491   9.365 -11.130  1.00  0.00           H  
ATOM     35 HG11 VAL A 291     -10.058  10.737 -10.355  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -9.651   9.040 -10.097  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -9.852   9.658 -11.735  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -6.724  11.591 -11.821  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -8.321  12.250 -11.454  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -8.133  11.078 -12.751  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.295   9.754  -9.805  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -3.864   9.726  -9.902  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.560   8.676 -10.949  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.513   7.980 -11.372  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -3.266   9.344  -8.538  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.747   8.933 -10.096  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -3.504  10.695 -10.217  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -3.501  10.111  -7.814  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -2.194   9.247  -8.624  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -3.688   8.404  -8.219  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.295   8.545 -11.446  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.940   7.487 -12.410  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.401   6.125 -11.884  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.072   5.341 -12.584  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.410   7.553 -12.456  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.086   8.971 -12.136  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.134   9.431 -11.158  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.366   7.674 -13.384  1.00  0.00           H  
ATOM     59  HB2 PRO A 293       0.002   6.874 -11.724  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -0.061   7.282 -13.442  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.895   9.029 -11.687  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -0.120   9.572 -13.031  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -0.781   9.292 -10.148  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.386  10.466 -11.333  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.102   5.893 -10.637  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.518   4.717  -9.959  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.804   5.075  -9.224  1.00  0.00           C  
ATOM     68  O   LEU A 294      -3.856   6.090  -8.535  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.429   4.293  -8.978  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.611   2.946  -8.301  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.609   1.828  -9.328  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -0.514   2.730  -7.292  1.00  0.00           C  
ATOM     73  H   LEU A 294      -1.607   6.576 -10.139  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.696   3.936 -10.682  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.489   4.274  -9.511  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -1.364   5.050  -8.210  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -2.558   2.930  -7.782  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -0.675   1.836  -9.869  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -2.430   1.958 -10.017  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -1.717   0.882  -8.817  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -0.554   3.509  -6.545  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       0.444   2.752  -7.790  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -0.649   1.770  -6.816  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.841   4.293  -9.411  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -6.127   4.604  -8.817  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.136   4.322  -7.324  1.00  0.00           C  
ATOM     87  O   LYS A 295      -5.604   3.310  -6.862  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -7.296   3.956  -9.574  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -7.646   4.648 -10.915  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -6.506   4.618 -11.942  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.883   5.364 -13.216  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -5.791   5.363 -14.211  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.749   3.471  -9.937  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -6.213   5.678  -8.907  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -7.051   2.925  -9.777  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -8.172   3.985  -8.944  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -8.505   4.162 -11.350  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -7.899   5.676 -10.704  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -5.630   5.079 -11.511  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -6.284   3.590 -12.187  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -7.752   4.896 -13.653  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.120   6.386 -12.958  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -4.924   5.812 -13.850  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -6.071   5.902 -15.056  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -5.548   4.403 -14.529  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.737   5.229  -6.588  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -6.613   5.253  -5.145  1.00  0.00           C  
ATOM    108  C   ILE A 296      -7.857   4.753  -4.386  1.00  0.00           C  
ATOM    109  O   ILE A 296      -7.790   4.563  -3.179  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -6.272   6.705  -4.677  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.422   7.675  -5.029  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -4.964   7.175  -5.330  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -7.183   9.114  -4.602  1.00  0.00           C  
ATOM    114  H   ILE A 296      -7.273   5.918  -7.028  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -5.768   4.638  -4.876  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.131   6.693  -3.606  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.573   7.672  -6.097  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.323   7.330  -4.544  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.072   7.154  -6.404  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -4.156   6.520  -5.037  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -4.744   8.183  -5.010  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -8.032   9.718  -4.885  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -6.294   9.489  -5.088  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -7.053   9.154  -3.531  1.00  0.00           H  
ATOM    125  N   LYS A 297      -8.962   4.519  -5.077  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.213   4.163  -4.387  1.00  0.00           C  
ATOM    127  C   LYS A 297     -10.682   2.747  -4.670  1.00  0.00           C  
ATOM    128  O   LYS A 297     -10.311   2.144  -5.688  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.367   5.103  -4.780  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.303   6.528  -4.259  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.541   7.292  -4.729  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.604   8.716  -4.194  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.576   8.759  -2.721  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -8.939   4.529  -6.055  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.051   4.276  -3.326  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.401   5.157  -5.858  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.288   4.657  -4.435  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.296   6.503  -3.179  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.419   7.019  -4.635  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.532   7.334  -5.808  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.421   6.754  -4.405  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -11.758   9.270  -4.572  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.517   9.175  -4.544  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -11.596   8.647  -2.374  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.159   7.999  -2.300  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -12.935   9.661  -2.354  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.495   2.220  -3.745  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.220   0.975  -3.981  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.425   1.270  -4.866  1.00  0.00           C  
ATOM    150  O   LEU A 298     -13.488   0.832  -6.008  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.731   0.301  -2.675  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.750  -0.500  -1.807  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.494  -1.224  -0.700  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.931  -1.471  -2.645  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.571   2.701  -2.893  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -11.563   0.298  -4.507  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -13.071   1.108  -2.044  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.570  -0.331  -2.920  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.081   0.159  -1.278  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.023  -0.504  -0.093  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -11.788  -1.758  -0.081  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -13.202  -1.917  -1.131  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.599  -2.123  -3.187  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.304  -2.060  -1.993  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.309  -0.925  -3.339  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.371   2.042  -4.309  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.587   2.406  -5.014  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.343   1.185  -5.477  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.616   0.276  -4.686  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.241   2.358  -3.394  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -16.214   2.989  -4.358  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -15.326   3.003  -5.875  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.686   1.171  -6.732  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -17.268   0.001  -7.338  1.00  0.00           C  
ATOM    175  C   GLY A 300     -16.324  -0.542  -8.387  1.00  0.00           C  
ATOM    176  O   GLY A 300     -16.577  -1.585  -9.016  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.574   1.986  -7.269  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -17.442  -0.747  -6.578  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -18.203   0.264  -7.807  1.00  0.00           H  
ATOM    180  N   PHE A 301     -15.220   0.175  -8.548  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -14.158  -0.103  -9.513  1.00  0.00           C  
ATOM    182  C   PHE A 301     -13.038   0.908  -9.295  1.00  0.00           C  
ATOM    183  O   PHE A 301     -13.305   2.004  -8.748  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -14.668  -0.039 -10.988  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -15.282   1.285 -11.413  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -16.643   1.508 -11.281  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -14.497   2.294 -11.953  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -17.207   2.706 -11.672  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -15.057   3.492 -12.342  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -16.414   3.698 -12.203  1.00  0.00           C  
ATOM    191  H   PHE A 301     -15.060   0.940  -7.953  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -13.774  -1.090  -9.299  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -13.840  -0.233 -11.652  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -15.411  -0.810 -11.131  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -17.266   0.732 -10.862  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -13.434   2.137 -12.063  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -18.270   2.863 -11.563  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -14.431   4.267 -12.758  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -16.853   4.637 -12.510  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      32.049  -2.179  -0.429  1.00  0.00           N  
ATOM    202  CA  ALA B 557      32.494  -1.027   0.329  1.00  0.00           C  
ATOM    203  C   ALA B 557      31.403  -0.563   1.282  1.00  0.00           C  
ATOM    204  O   ALA B 557      30.259  -0.309   0.867  1.00  0.00           O  
ATOM    205  CB  ALA B 557      32.896   0.097  -0.608  1.00  0.00           C  
ATOM    206  H   ALA B 557      31.080  -2.242  -0.586  1.00  0.00           H  
ATOM    207  HA  ALA B 557      33.358  -1.321   0.906  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      33.676  -0.244  -1.272  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      33.252   0.939  -0.033  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      32.038   0.398  -1.190  1.00  0.00           H  
ATOM    211  N   SER B 558      31.746  -0.493   2.541  1.00  0.00           N  
ATOM    212  CA  SER B 558      30.844  -0.058   3.570  1.00  0.00           C  
ATOM    213  C   SER B 558      30.618   1.447   3.452  1.00  0.00           C  
ATOM    214  O   SER B 558      31.531   2.236   3.684  1.00  0.00           O  
ATOM    215  CB  SER B 558      31.453  -0.380   4.937  1.00  0.00           C  
ATOM    216  OG  SER B 558      31.893  -1.734   4.989  1.00  0.00           O  
ATOM    217  H   SER B 558      32.652  -0.751   2.809  1.00  0.00           H  
ATOM    218  HA  SER B 558      29.907  -0.587   3.471  1.00  0.00           H  
ATOM    219  HB2 SER B 558      32.297   0.268   5.114  1.00  0.00           H  
ATOM    220  HB3 SER B 558      30.712  -0.226   5.707  1.00  0.00           H  
ATOM    221  HG  SER B 558      31.166  -2.287   4.674  1.00  0.00           H  
ATOM    222  N   ALA B 559      29.446   1.829   3.038  1.00  0.00           N  
ATOM    223  CA  ALA B 559      29.107   3.217   2.966  1.00  0.00           C  
ATOM    224  C   ALA B 559      27.959   3.485   3.896  1.00  0.00           C  
ATOM    225  O   ALA B 559      26.792   3.439   3.498  1.00  0.00           O  
ATOM    226  CB  ALA B 559      28.778   3.644   1.545  1.00  0.00           C  
ATOM    227  H   ALA B 559      28.773   1.169   2.763  1.00  0.00           H  
ATOM    228  HA  ALA B 559      29.966   3.777   3.310  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      27.895   3.117   1.214  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      29.605   3.408   0.893  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      28.592   4.708   1.520  1.00  0.00           H  
ATOM    232  N   SER B 560      28.276   3.646   5.141  1.00  0.00           N  
ATOM    233  CA  SER B 560      27.293   3.910   6.136  1.00  0.00           C  
ATOM    234  C   SER B 560      27.659   5.180   6.877  1.00  0.00           C  
ATOM    235  O   SER B 560      28.497   5.175   7.781  1.00  0.00           O  
ATOM    236  CB  SER B 560      27.175   2.720   7.089  1.00  0.00           C  
ATOM    237  OG  SER B 560      26.948   1.516   6.361  1.00  0.00           O  
ATOM    238  H   SER B 560      29.217   3.596   5.424  1.00  0.00           H  
ATOM    239  HA  SER B 560      26.349   4.049   5.635  1.00  0.00           H  
ATOM    240  HB2 SER B 560      28.091   2.622   7.647  1.00  0.00           H  
ATOM    241  HB3 SER B 560      26.349   2.880   7.764  1.00  0.00           H  
ATOM    242  HG  SER B 560      27.775   1.321   5.909  1.00  0.00           H  
ATOM    243  N   TYR B 561      27.088   6.278   6.449  1.00  0.00           N  
ATOM    244  CA  TYR B 561      27.383   7.556   7.070  1.00  0.00           C  
ATOM    245  C   TYR B 561      26.380   7.875   8.156  1.00  0.00           C  
ATOM    246  O   TYR B 561      26.565   8.804   8.945  1.00  0.00           O  
ATOM    247  CB  TYR B 561      27.449   8.683   6.033  1.00  0.00           C  
ATOM    248  CG  TYR B 561      26.197   8.858   5.206  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      26.103   8.299   3.950  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      25.119   9.586   5.680  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      24.967   8.462   3.185  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      23.984   9.749   4.930  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      23.911   9.187   3.687  1.00  0.00           C  
ATOM    254  OH  TYR B 561      22.785   9.375   2.928  1.00  0.00           O  
ATOM    255  H   TYR B 561      26.457   6.221   5.696  1.00  0.00           H  
ATOM    256  HA  TYR B 561      28.353   7.449   7.527  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      27.631   9.615   6.544  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      28.269   8.482   5.360  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      26.946   7.730   3.584  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      25.182  10.028   6.662  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      24.906   8.020   2.203  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      23.154  10.317   5.322  1.00  0.00           H  
ATOM    263  HH  TYR B 561      22.453   8.485   2.719  1.00  0.00           H  
ATOM    264  N   ASP B 562      25.335   7.100   8.180  1.00  0.00           N  
ATOM    265  CA  ASP B 562      24.244   7.233   9.118  1.00  0.00           C  
ATOM    266  C   ASP B 562      23.506   5.915   9.018  1.00  0.00           C  
ATOM    267  O   ASP B 562      23.992   5.013   8.310  1.00  0.00           O  
ATOM    268  CB  ASP B 562      23.316   8.393   8.686  1.00  0.00           C  
ATOM    269  CG  ASP B 562      22.431   8.916   9.801  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      22.672  10.050  10.269  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      21.504   8.209  10.241  1.00  0.00           O1-
ATOM    272  H   ASP B 562      25.284   6.355   7.544  1.00  0.00           H  
ATOM    273  HA  ASP B 562      24.630   7.388  10.115  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      23.925   9.212   8.334  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      22.686   8.053   7.878  1.00  0.00           H  
ATOM    276  N   SER B 563      22.396   5.764   9.671  1.00  0.00           N  
ATOM    277  CA  SER B 563      21.639   4.558   9.543  1.00  0.00           C  
ATOM    278  C   SER B 563      20.818   4.628   8.278  1.00  0.00           C  
ATOM    279  O   SER B 563      19.845   5.375   8.191  1.00  0.00           O  
ATOM    280  CB  SER B 563      20.778   4.328  10.765  1.00  0.00           C  
ATOM    281  OG  SER B 563      20.114   5.535  11.158  1.00  0.00           O  
ATOM    282  H   SER B 563      22.044   6.505  10.219  1.00  0.00           H  
ATOM    283  HA  SER B 563      22.350   3.752   9.445  1.00  0.00           H  
ATOM    284  HB2 SER B 563      20.051   3.587  10.474  1.00  0.00           H  
ATOM    285  HB3 SER B 563      21.389   3.957  11.573  1.00  0.00           H  
ATOM    286  HG  SER B 563      19.902   6.022  10.349  1.00  0.00           H  
ATOM    287  N   GLU B 564      21.221   3.892   7.308  1.00  0.00           N  
ATOM    288  CA  GLU B 564      20.618   3.972   6.018  1.00  0.00           C  
ATOM    289  C   GLU B 564      20.102   2.601   5.598  1.00  0.00           C  
ATOM    290  O   GLU B 564      20.377   1.595   6.278  1.00  0.00           O  
ATOM    291  CB  GLU B 564      21.623   4.574   5.024  1.00  0.00           C  
ATOM    292  CG  GLU B 564      21.048   4.962   3.677  1.00  0.00           C  
ATOM    293  CD  GLU B 564      22.022   5.718   2.839  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      22.994   5.121   2.358  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      21.827   6.927   2.630  1.00  0.00           O1-
ATOM    296  H   GLU B 564      21.931   3.243   7.496  1.00  0.00           H  
ATOM    297  HA  GLU B 564      19.774   4.639   6.104  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      22.065   5.455   5.464  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      22.397   3.840   4.857  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      20.771   4.061   3.149  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      20.173   5.574   3.839  1.00  0.00           H  
ATOM    302  N   GLU B 565      19.361   2.588   4.509  1.00  0.00           N  
ATOM    303  CA  GLU B 565      18.661   1.446   3.977  1.00  0.00           C  
ATOM    304  C   GLU B 565      17.573   1.024   4.929  1.00  0.00           C  
ATOM    305  O   GLU B 565      17.750   0.142   5.792  1.00  0.00           O  
ATOM    306  CB  GLU B 565      19.553   0.265   3.562  1.00  0.00           C  
ATOM    307  CG  GLU B 565      18.774  -0.826   2.819  1.00  0.00           C  
ATOM    308  CD  GLU B 565      19.614  -2.010   2.449  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      20.272  -1.991   1.377  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      19.654  -2.986   3.229  1.00  0.00           O1-
ATOM    311  H   GLU B 565      19.267   3.432   4.016  1.00  0.00           H  
ATOM    312  HA  GLU B 565      18.149   1.823   3.104  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      20.342   0.628   2.921  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      19.987  -0.176   4.448  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      17.968  -1.168   3.452  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      18.356  -0.399   1.918  1.00  0.00           H  
ATOM    317  N   GLU B 566      16.489   1.721   4.832  1.00  0.00           N  
ATOM    318  CA  GLU B 566      15.325   1.448   5.597  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.232   1.161   4.612  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.941   2.006   3.774  1.00  0.00           O  
ATOM    321  CB  GLU B 566      14.967   2.654   6.472  1.00  0.00           C  
ATOM    322  CG  GLU B 566      13.750   2.434   7.352  1.00  0.00           C  
ATOM    323  CD  GLU B 566      13.908   1.237   8.250  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      14.511   1.376   9.327  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      13.426   0.137   7.888  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.458   2.462   4.188  1.00  0.00           H  
ATOM    327  HA  GLU B 566      15.503   0.581   6.216  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.809   2.882   7.108  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.773   3.501   5.833  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      13.594   3.308   7.965  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      12.889   2.279   6.720  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.646  -0.016   4.693  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.638  -0.441   3.737  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.449   0.514   3.759  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.913   0.903   2.724  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.189  -1.874   4.012  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.410  -2.467   2.865  1.00  0.00           C  
ATOM    338  CD  GLU B 567      10.763  -3.780   3.186  1.00  0.00           C  
ATOM    339  OE1 GLU B 567       9.561  -3.784   3.525  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      11.408  -4.825   3.077  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.913  -0.623   5.417  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.080  -0.385   2.758  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      13.060  -2.488   4.190  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.560  -1.882   4.889  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      10.635  -1.771   2.579  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.080  -2.606   2.028  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.118   0.954   4.936  1.00  0.00           N  
ATOM    348  CA  GLU B 568      10.032   1.893   5.140  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.545   3.337   5.104  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.930   4.249   5.645  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.301   1.593   6.444  1.00  0.00           C  
ATOM    352  CG  GLU B 568      10.174   1.537   7.673  1.00  0.00           C  
ATOM    353  CD  GLU B 568       9.383   1.277   8.924  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       9.344   2.150   9.804  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       8.788   0.191   9.062  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.649   0.627   5.690  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.339   1.788   4.320  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       8.603   2.398   6.601  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.765   0.661   6.351  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.915   0.761   7.557  1.00  0.00           H  
ATOM    361  HG3 GLU B 568      10.659   2.496   7.776  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.650   3.528   4.448  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.222   4.840   4.280  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.625   5.059   2.843  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.157   6.106   2.480  1.00  0.00           O  
ATOM    366  H   GLY B 569      12.109   2.753   4.060  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.492   5.583   4.567  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      13.096   4.934   4.908  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.348   4.073   2.022  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.694   4.115   0.624  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.532   4.683  -0.163  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.380   4.363   0.128  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.022   2.703   0.106  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.236   2.008   0.733  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      14.358   0.586   0.219  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.516   2.782   0.449  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.861   3.291   2.353  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.564   4.741   0.512  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.157   2.081   0.274  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.189   2.771  -0.960  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.099   1.962   1.804  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      14.472   0.600  -0.854  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      13.469   0.032   0.478  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      15.221   0.116   0.668  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      16.354   2.265   0.890  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.444   3.771   0.878  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.663   2.860  -0.618  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.799   5.585  -1.124  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.761   6.105  -1.999  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.173   4.983  -2.843  1.00  0.00           C  
ATOM    391  O   PRO B 571      10.910   4.221  -3.493  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.489   7.111  -2.899  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.758   7.418  -2.186  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.111   6.182  -1.413  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.977   6.593  -1.439  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.663   6.658  -3.863  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      10.869   7.989  -3.016  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.536   7.650  -2.898  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.610   8.253  -1.516  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.725   5.520  -2.004  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.616   6.460  -0.500  1.00  0.00           H  
ATOM    402  N   MET B 572       8.886   4.880  -2.821  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.167   3.846  -3.533  1.00  0.00           C  
ATOM    404  C   MET B 572       7.899   4.320  -4.951  1.00  0.00           C  
ATOM    405  O   MET B 572       7.326   5.400  -5.151  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.833   3.569  -2.822  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.957   3.034  -1.394  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.433   1.290  -1.303  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.973   0.505  -1.999  1.00  0.00           C  
ATOM    410  H   MET B 572       8.383   5.553  -2.313  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.758   2.942  -3.547  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.268   4.488  -2.786  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.283   2.848  -3.409  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.710   3.611  -0.879  1.00  0.00           H  
ATOM    415  HG3 MET B 572       6.008   3.161  -0.894  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.111   0.776  -1.406  1.00  0.00           H  
ATOM    417  HE2 MET B 572       6.100  -0.567  -1.980  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.828   0.830  -3.018  1.00  0.00           H  
ATOM    419  N   SER B 573       8.289   3.539  -5.933  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.068   3.937  -7.305  1.00  0.00           C  
ATOM    421  C   SER B 573       6.659   3.547  -7.706  1.00  0.00           C  
ATOM    422  O   SER B 573       6.002   2.777  -6.974  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.125   3.309  -8.226  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.200   1.906  -8.040  1.00  0.00           O  
ATOM    425  H   SER B 573       8.703   2.663  -5.739  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.141   5.013  -7.354  1.00  0.00           H  
ATOM    427  HB2 SER B 573       8.858   3.497  -9.255  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.094   3.741  -8.020  1.00  0.00           H  
ATOM    429  HG  SER B 573       9.597   1.765  -7.162  1.00  0.00           H  
ATOM    430  N   TYR B 574       6.170   4.053  -8.837  1.00  0.00           N  
ATOM    431  CA  TYR B 574       4.820   3.717  -9.282  1.00  0.00           C  
ATOM    432  C   TYR B 574       4.657   2.239  -9.500  1.00  0.00           C  
ATOM    433  O   TYR B 574       3.598   1.716  -9.287  1.00  0.00           O  
ATOM    434  CB  TYR B 574       4.376   4.499 -10.518  1.00  0.00           C  
ATOM    435  CG  TYR B 574       4.000   5.941 -10.253  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       2.702   6.272  -9.884  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       4.920   6.968 -10.385  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       2.340   7.582  -9.660  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       4.564   8.278 -10.160  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       3.279   8.581  -9.799  1.00  0.00           C  
ATOM    441  OH  TYR B 574       2.925   9.887  -9.583  1.00  0.00           O  
ATOM    442  H   TYR B 574       6.720   4.658  -9.383  1.00  0.00           H  
ATOM    443  HA  TYR B 574       4.171   3.982  -8.460  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       5.166   4.487 -11.252  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       3.512   4.005 -10.940  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       1.970   5.485  -9.775  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       5.934   6.739 -10.668  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       1.326   7.819  -9.373  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       5.297   9.064 -10.269  1.00  0.00           H  
ATOM    450  HH  TYR B 574       2.539   9.933  -8.690  1.00  0.00           H  
ATOM    451  N   ASP B 575       5.736   1.567  -9.862  1.00  0.00           N  
ATOM    452  CA  ASP B 575       5.708   0.114 -10.075  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.527  -0.628  -8.763  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.745  -1.576  -8.673  1.00  0.00           O  
ATOM    455  CB  ASP B 575       6.972  -0.375 -10.783  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.054   0.100 -12.203  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.743   1.105 -12.480  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       6.416  -0.511 -13.072  1.00  0.00           O1-
ATOM    459  H   ASP B 575       6.566   2.072  -9.997  1.00  0.00           H  
ATOM    460  HA  ASP B 575       4.854  -0.097 -10.703  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.840  -0.013 -10.253  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       6.981  -1.455 -10.781  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.244  -0.189  -7.747  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.161  -0.775  -6.427  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.769  -0.557  -5.841  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.124  -1.486  -5.366  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.259  -0.190  -5.556  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.610  -0.447  -6.182  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.770   0.123  -5.428  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.493  -0.644  -4.754  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.013   1.344  -5.560  1.00  0.00           O1-
ATOM    472  H   GLU B 576       6.874   0.550  -7.880  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.343  -1.827  -6.549  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.107   0.875  -5.455  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.241  -0.653  -4.581  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.735  -1.510  -6.303  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.594  -0.006  -7.168  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.297   0.669  -5.950  1.00  0.00           N  
ATOM    479  CA  LYS B 577       2.962   1.044  -5.508  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.896   0.319  -6.325  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.851  -0.057  -5.804  1.00  0.00           O  
ATOM    482  CB  LYS B 577       2.792   2.541  -5.634  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.749   3.323  -4.731  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.515   4.832  -4.749  1.00  0.00           C  
ATOM    485  CE  LYS B 577       3.766   5.458  -6.110  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       3.625   6.939  -6.081  1.00  0.00           N1+
ATOM    487  H   LYS B 577       4.880   1.360  -6.328  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.863   0.766  -4.469  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.002   2.730  -6.677  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       1.769   2.809  -5.414  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.626   2.975  -3.717  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.761   3.121  -5.053  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       2.498   5.032  -4.452  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.181   5.284  -4.029  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.765   5.197  -6.425  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       3.054   5.048  -6.810  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       2.635   7.280  -6.079  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.123   7.390  -6.872  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       4.067   7.314  -5.217  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.163   0.159  -7.612  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.304  -0.612  -8.516  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.080  -1.994  -7.944  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.057  -2.399  -7.747  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.935  -0.731  -9.926  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.146  -1.577 -10.933  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.202  -0.964 -11.253  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.987  -1.792 -12.179  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -2.109  -1.398 -12.789  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.550  -0.150 -12.642  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.780  -2.250 -13.550  1.00  0.00           N  
ATOM    511  H   ARG B 578       2.952   0.620  -7.977  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.356  -0.102  -8.593  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.047   0.260 -10.341  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.917  -1.169  -9.817  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.713  -1.658 -11.848  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.997  -2.562 -10.519  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.759  -0.847 -10.335  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.046   0.007 -11.697  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -0.655  -2.707 -12.333  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.076   0.532 -12.085  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -3.384   0.186 -13.091  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -2.467  -3.195 -13.685  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -3.623  -1.989 -14.026  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.164  -2.679  -7.611  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.101  -4.017  -7.087  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.342  -4.032  -5.764  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.515  -4.917  -5.517  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.515  -4.563  -6.933  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.589  -5.958  -6.375  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.806  -6.960  -7.203  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.332  -7.545  -8.147  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.572  -7.207  -6.827  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.061  -2.284  -7.698  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.560  -4.626  -7.793  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.994  -4.567  -7.902  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.068  -3.905  -6.278  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       4.630  -6.237  -6.330  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.167  -5.895  -5.384  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.245  -6.738  -6.021  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.005  -7.822  -7.332  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.591  -3.025  -4.973  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.942  -2.825  -3.700  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.592  -2.757  -3.911  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.350  -3.448  -3.227  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.512  -1.519  -3.100  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.266  -1.172  -1.626  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.113   0.036  -1.269  1.00  0.00           C  
ATOM    548  CD2 LEU B 580      -0.203  -0.875  -1.336  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.278  -2.377  -5.243  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.187  -3.653  -3.049  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.582  -1.543  -3.242  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.130  -0.707  -3.702  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.590  -2.001  -1.012  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.847   0.873  -1.895  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       3.153  -0.199  -1.446  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       1.968   0.294  -0.230  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.322  -0.614  -0.294  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.787  -1.756  -1.551  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.561  -0.065  -1.954  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.037  -1.977  -4.900  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.458  -1.839  -5.155  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.049  -3.114  -5.755  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.220  -3.441  -5.532  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.756  -0.613  -6.023  1.00  0.00           C  
ATOM    565  OG  SER B 581      -2.062  -0.648  -7.260  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.393  -1.490  -5.464  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.922  -1.694  -4.187  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -3.815  -0.586  -6.236  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.473   0.283  -5.490  1.00  0.00           H  
ATOM    570  HG  SER B 581      -1.374  -1.324  -7.256  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.218  -3.852  -6.486  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.642  -5.099  -7.087  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.956  -6.089  -6.005  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.005  -6.731  -6.036  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.571  -5.664  -8.024  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.145  -4.756  -9.174  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.086  -5.435 -10.027  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.340  -4.353 -10.026  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.297  -3.541  -6.623  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.553  -4.932  -7.641  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.697  -5.885  -7.430  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.938  -6.589  -8.443  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.723  -3.859  -8.736  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       0.220  -4.768 -10.822  1.00  0.00           H  
ATOM    585 HD12 LEU B 582      -0.505  -6.332 -10.458  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.770  -5.694  -9.420  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.002  -3.720 -10.833  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -3.043  -3.808  -9.415  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.812  -5.235 -10.429  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.067  -6.191  -5.033  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.287  -7.078  -3.904  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.456  -6.620  -3.061  1.00  0.00           C  
ATOM    593  O   ASP B 583      -4.193  -7.440  -2.536  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -1.035  -7.303  -3.059  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.003  -8.135  -3.761  1.00  0.00           C  
ATOM    596  OD1 ASP B 583      -0.263  -9.320  -4.044  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.108  -7.629  -4.044  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.233  -5.671  -5.079  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.588  -8.019  -4.334  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.597  -6.345  -2.823  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.318  -7.800  -2.143  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.649  -5.306  -2.965  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.816  -4.760  -2.282  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.122  -5.211  -2.962  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.078  -5.585  -2.294  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.745  -3.200  -2.169  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.732  -2.793  -1.097  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.100  -2.548  -1.924  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.802  -1.334  -0.718  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.977  -4.683  -3.327  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.811  -5.181  -1.286  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.385  -2.836  -3.118  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.916  -3.367  -0.201  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.735  -2.999  -1.457  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.475  -2.896  -0.973  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.787  -2.812  -2.714  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -5.972  -1.476  -1.885  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.792  -1.183  -0.309  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.664  -0.720  -1.595  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.059  -1.109   0.032  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.132  -5.228  -4.287  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.326  -5.647  -5.028  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.505  -7.165  -4.925  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.617  -7.696  -5.044  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.247  -5.209  -6.501  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.525  -5.516  -7.280  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -8.686  -6.601  -7.846  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -9.431  -4.568  -7.331  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.319  -4.952  -4.769  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.176  -5.174  -4.558  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -7.073  -4.144  -6.543  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.425  -5.721  -6.978  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -9.255  -3.716  -6.879  1.00  0.00           H  
ATOM    634 HD22 ASN B 585     -10.259  -4.749  -7.821  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.396  -7.852  -4.693  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.389  -9.304  -4.492  1.00  0.00           C  
ATOM    637  C   ARG B 586      -7.008  -9.675  -3.145  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.395 -10.829  -2.932  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.959  -9.870  -4.571  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.333  -9.832  -5.958  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.880 -10.295  -5.943  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.273 -10.280  -7.289  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.944 -10.216  -7.546  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.069  -9.992  -6.570  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.506 -10.332  -8.790  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.548  -7.357  -4.670  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.982  -9.747  -5.278  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.339  -9.279  -3.912  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.969 -10.888  -4.210  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.899 -10.473  -6.617  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.374  -8.816  -6.321  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.307  -9.650  -5.297  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.845 -11.304  -5.562  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.929 -10.374  -8.020  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.338  -9.842  -5.602  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.926  -9.981  -6.696  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.135 -10.464  -9.560  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.470 -10.297  -9.028  1.00  0.00           H  
ATOM    659  N   LEU B 587      -7.083  -8.710  -2.247  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.646  -8.931  -0.937  1.00  0.00           C  
ATOM    661  C   LEU B 587      -9.151  -8.739  -0.919  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.681  -7.842  -1.585  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -7.038  -7.976   0.091  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.544  -8.072   0.334  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -5.148  -7.191   1.498  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -5.128  -9.503   0.576  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.739  -7.815  -2.461  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.409  -9.938  -0.632  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.250  -6.970  -0.242  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.551  -8.130   1.028  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -5.024  -7.707  -0.539  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -4.099  -7.326   1.708  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.728  -7.464   2.367  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.338  -6.156   1.252  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.069  -9.522   0.784  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.321 -10.076  -0.319  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -5.675  -9.912   1.411  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.872  -9.601  -0.183  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -11.291  -9.409   0.067  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.496  -8.278   1.086  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.539  -7.878   1.783  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.750 -10.749   0.660  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.523 -11.374   1.222  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -9.363 -10.853   0.414  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.831  -9.185  -0.842  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.489 -10.566   1.425  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -12.181 -11.362  -0.118  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.420 -11.095   2.260  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.590 -12.448   1.131  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.523 -10.649   1.062  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -9.087 -11.564  -0.351  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.731  -7.805   1.205  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -13.067  -6.685   2.088  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.609  -6.876   3.529  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.216  -5.913   4.188  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.448  -8.220   0.675  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.610  -5.794   1.689  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -14.136  -6.550   2.078  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.654  -8.126   3.997  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.196  -8.519   5.340  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.802  -7.990   5.602  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.531  -7.372   6.618  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.078 -10.032   5.428  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -13.289 -10.806   5.024  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -13.011 -12.276   5.057  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.691 -12.837   4.004  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.052 -12.883   6.135  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.066  -8.799   3.415  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.895  -8.181   6.090  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -11.264 -10.346   4.792  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -11.831 -10.293   6.447  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -14.117 -10.573   5.675  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.510 -10.530   4.004  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.937  -8.223   4.644  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.536  -7.923   4.784  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.291  -6.479   4.380  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.402  -5.806   4.910  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.731  -8.888   3.909  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.151 -10.359   4.051  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.019 -10.872   5.478  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.479 -12.320   5.582  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.482 -12.802   6.974  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.263  -8.577   3.791  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.254  -8.061   5.817  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.870  -8.602   2.878  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.686  -8.806   4.162  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.195 -10.437   3.778  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.555 -10.970   3.391  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.986 -10.804   5.787  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.631 -10.260   6.124  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -9.481 -12.398   5.187  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.816 -12.940   4.996  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.549 -12.702   7.419  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.743 -13.807   7.022  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -9.174 -12.274   7.547  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.126  -5.996   3.463  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.073  -4.623   3.012  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.287  -3.662   4.143  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.589  -2.672   4.238  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.067  -4.371   1.899  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.555  -4.647   0.504  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.698  -4.732  -0.485  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.631  -3.531   0.099  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.803  -6.591   3.071  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.080  -4.479   2.617  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.917  -5.006   2.083  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.386  -3.341   1.951  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.976  -5.557   0.489  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -11.250  -3.805  -0.488  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.354  -5.543  -0.207  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -10.301  -4.917  -1.472  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.156  -2.588   0.145  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.304  -3.709  -0.914  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -7.775  -3.505   0.761  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.215  -3.992   5.023  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.498  -3.176   6.188  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.254  -2.860   7.000  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.122  -1.755   7.552  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.741  -4.806   4.864  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.952  -2.252   5.864  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.197  -3.709   6.816  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.321  -3.801   7.038  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.123  -3.619   7.776  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.206  -2.656   7.058  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.702  -1.737   7.673  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.422  -4.946   8.058  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -5.167  -4.808   8.901  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.491  -4.100  10.197  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -4.384  -4.093  11.146  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -4.447  -3.567  12.372  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -5.570  -2.974  12.791  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -3.393  -3.647  13.176  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.435  -4.631   6.529  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.407  -3.172   8.716  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -7.109  -5.598   8.577  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.147  -5.409   7.124  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.773  -5.791   9.112  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.433  -4.233   8.356  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.734  -3.075   9.959  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -6.356  -4.578  10.626  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.552  -4.528  10.845  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -6.387  -2.907  12.209  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -5.661  -2.575  13.707  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -2.550  -4.096  12.866  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -3.402  -3.281  14.110  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.024  -2.834   5.751  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.152  -1.934   5.003  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.719  -0.510   4.998  1.00  0.00           C  
ATOM    789  O   VAL B 595      -4.968   0.455   5.079  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.771  -2.446   3.568  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -5.957  -2.604   2.667  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.718  -1.569   2.926  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.495  -3.567   5.295  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.255  -1.876   5.604  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.351  -3.432   3.666  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -5.644  -2.976   1.702  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.433  -1.643   2.548  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.646  -3.295   3.123  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -2.833  -1.561   3.544  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.097  -0.562   2.828  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.471  -1.964   1.952  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.054  -0.398   4.979  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.718   0.901   5.088  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.312   1.550   6.428  1.00  0.00           C  
ATOM    805  O   VAL B 596      -6.934   2.718   6.481  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.288   0.780   5.066  1.00  0.00           C  
ATOM    807  CG1 VAL B 596      -9.941   2.142   5.086  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.792   0.013   3.867  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.596  -1.214   4.876  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.390   1.515   4.260  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.590   0.255   5.960  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.634   2.685   4.204  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.636   2.676   5.974  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -11.014   2.022   5.073  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.372  -0.983   3.871  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.504   0.522   2.960  1.00  0.00           H  
ATOM    817 HG23 VAL B 596     -10.868  -0.055   3.912  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.312   0.734   7.486  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -7.051   1.183   8.841  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.570   1.549   9.013  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.235   2.469   9.757  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.476   0.074   9.816  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -7.557   0.471  11.254  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -8.646   1.111  11.808  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -6.694   0.256  12.271  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -8.424   1.257  13.109  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -7.245   0.751  13.451  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.466  -0.228   7.368  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.654   2.060   9.027  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -8.448  -0.294   9.527  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.769  -0.739   9.733  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.444   1.433  11.331  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -5.728  -0.223  12.194  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -9.114   1.718  13.798  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.702   0.835   8.290  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.260   1.101   8.284  1.00  0.00           C  
ATOM    837  C   ILE B 598      -2.997   2.523   7.778  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.124   3.241   8.292  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.487   0.059   7.405  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.665  -1.357   7.977  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.005   0.408   7.318  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.022  -2.456   7.148  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.043   0.085   7.757  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.909   1.032   9.300  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.900   0.084   6.406  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.225  -1.393   8.963  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.720  -1.572   8.058  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.892   1.386   6.875  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.498  -0.328   6.712  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.577   0.410   8.308  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.957  -2.291   7.081  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.449  -2.457   6.156  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.215  -3.411   7.614  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.775   2.924   6.792  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.709   4.255   6.248  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.223   5.256   7.279  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.589   6.272   7.523  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.545   4.329   4.959  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -3.979   3.328   3.960  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.523   5.747   4.381  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.934   2.912   2.884  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.416   2.293   6.394  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.678   4.476   6.012  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.565   4.055   5.184  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.116   3.760   3.475  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.672   2.440   4.494  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.117   5.797   3.481  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -3.504   6.034   4.164  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -4.920   6.435   5.115  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -4.439   2.201   2.239  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.283   3.766   2.326  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.756   2.409   3.374  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.342   4.915   7.926  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.995   5.756   8.946  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.076   6.130  10.089  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.305   7.123  10.768  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.223   5.081   9.506  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.197   4.726   8.447  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.529   4.330   8.989  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.781   3.162   9.274  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.393   5.294   9.103  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.768   4.060   7.696  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.314   6.666   8.458  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.925   4.178  10.021  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.703   5.751  10.204  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.291   5.597   7.821  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.792   3.915   7.859  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.114   6.190   8.824  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.279   5.101   9.477  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.097   5.304  10.329  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.113   5.542  11.359  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.307   6.834  11.083  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.945   7.559  12.012  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.206   4.338  11.436  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.986   3.153  11.605  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.048   4.480   9.797  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.629   5.649  12.301  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.665   4.285  10.502  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.518   4.444  12.262  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.902   3.420  11.760  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.044   7.118   9.811  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.338   8.339   9.448  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.327   9.361   8.909  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.211  10.565   9.162  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.280   8.082   8.365  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.517   9.338   7.994  1.00  0.00           C  
ATOM    907  CD  ARG B 602       1.276   9.168   6.695  1.00  0.00           C  
ATOM    908  NE  ARG B 602       2.037  10.380   6.323  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.923  11.050   5.155  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.832  10.912   4.412  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.824  11.974   4.827  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.350   6.506   9.106  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.856   8.730  10.331  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.407   7.328   8.719  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.774   7.720   7.476  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.170  10.165   7.885  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.217   9.557   8.786  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.965   8.343   6.803  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.568   8.944   5.912  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.724  10.637   6.982  1.00  0.00           H  
ATOM    921 HH11 ARG B 602       0.060  10.341   4.712  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.709  11.355   3.518  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.579  12.192   5.453  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.796  12.468   3.949  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.305   8.864   8.196  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.235   9.676   7.462  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.560   9.771   8.160  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.373   8.836   8.127  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.440   9.123   6.054  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.184   9.116   5.192  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.547  10.469   5.069  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.551  10.721   5.748  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.019  11.300   4.270  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.437   7.892   8.191  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.808  10.662   7.367  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.768   8.101   6.175  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.226   9.670   5.553  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.450   8.455   5.630  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.429   8.763   4.200  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.824  10.896   8.801  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.072  11.114   9.471  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.122  11.649   8.490  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.305  11.738   8.798  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.690  12.116  10.540  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.651  12.968   9.894  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.911  12.066   8.945  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.433  10.199   9.917  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.552  12.670  10.876  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.251  11.543  11.345  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.119  13.776   9.352  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.978  13.356  10.643  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.765  12.560   7.996  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.964  11.760   9.365  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.666  11.923   7.286  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.480  12.370   6.198  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.332  11.210   5.707  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.493  11.377   5.319  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.528  12.843   5.122  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.437  11.928   5.043  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.710  11.818   7.089  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.098  13.194   6.515  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -8.041  12.880   4.173  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.142  13.819   5.377  1.00  0.00           H  
ATOM    964  HG  SER B 605      -6.021  12.027   4.177  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.753  10.022   5.783  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.432   8.803   5.422  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.596   8.602   6.407  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.684   8.249   6.022  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.413   7.625   5.454  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.851   6.231   4.906  1.00  0.00           C  
ATOM    971  CD1 LEU B 606     -10.028   5.647   5.664  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.172   6.318   3.427  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.816   9.994   6.071  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.826   8.920   4.424  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.575   7.944   4.850  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.042   7.508   6.461  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -8.026   5.544   5.022  1.00  0.00           H  
ATOM    978 HD11 LEU B 606     -10.213   4.624   5.375  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.896   6.245   5.429  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -9.855   5.728   6.729  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -8.298   6.648   2.886  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.980   7.018   3.275  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.471   5.344   3.068  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.331   8.847   7.675  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.353   8.792   8.734  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.520   9.752   8.432  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.665   9.489   8.785  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.727   9.156  10.063  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.560   8.275  10.460  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.907   8.811  11.715  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.716   8.061  12.119  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -7.256   7.996  13.379  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.808   8.745  14.331  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -6.208   7.230  13.666  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.402   9.027   7.915  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.729   7.782   8.784  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.380  10.176  10.012  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.484   9.085  10.830  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.960   7.291  10.660  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.853   8.205   9.645  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.637   9.843  11.553  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -9.632   8.759  12.513  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -7.243   7.566  11.413  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -8.564   9.379  14.149  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -7.482   8.694  15.279  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -5.734   6.694  12.964  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -5.854   7.155  14.604  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.222  10.853   7.750  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.256  11.816   7.328  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.972  11.340   6.076  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.839  12.017   5.540  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.686  13.220   7.086  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.303  13.937   8.346  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -11.123  14.297   8.512  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.179  14.177   9.194  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.283  11.032   7.528  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.983  11.869   8.126  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.807  13.139   6.466  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -13.426  13.809   6.566  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.614  10.177   5.635  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.198   9.553   4.487  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.820   8.235   4.963  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.818   7.956   6.185  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.088   9.306   3.465  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -12.293  10.492   3.317  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.924   9.663   6.109  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -14.953  10.202   4.070  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.460   8.498   3.807  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.520   9.054   2.508  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -11.893  10.662   4.182  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.352   7.444   4.070  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -15.938   6.185   4.473  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -14.882   5.106   4.462  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.219   4.928   3.473  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.100   5.770   3.564  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.270   6.734   3.592  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -18.342   7.674   2.799  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.195   6.505   4.493  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.342   7.678   3.116  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.304   6.313   5.480  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -16.729   5.683   2.557  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.447   4.796   3.872  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -19.089   5.732   5.089  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.948   7.133   4.556  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.751   4.338   5.560  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.738   3.261   5.685  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.076   2.069   4.783  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.280   1.134   4.603  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.831   2.860   7.163  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.221   3.224   7.562  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.580   4.448   6.762  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.747   3.622   5.454  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.651   1.800   7.265  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.102   3.412   7.738  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.895   2.412   7.327  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.254   3.442   8.619  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.618   4.448   6.462  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.334   5.348   7.301  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.271   2.110   4.234  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -15.745   1.111   3.301  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.005   1.287   1.997  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -14.643   0.323   1.322  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.229   1.307   3.059  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -17.848   0.192   2.241  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.203  -0.854   2.815  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.025   0.356   1.014  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -15.845   2.859   4.498  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -15.569   0.125   3.704  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -17.717   1.399   4.013  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.362   2.238   2.525  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.721   2.523   1.696  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.039   2.897   0.492  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.608   3.229   0.857  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.355   4.159   1.599  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.719   4.135  -0.111  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.136   4.629  -1.426  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.807   5.900  -1.884  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.255   6.995  -1.676  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -15.921   5.829  -2.428  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -14.947   3.221   2.348  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.075   2.082  -0.216  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.765   3.922  -0.277  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.641   4.940   0.605  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.081   4.821  -1.293  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.276   3.871  -2.182  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.684   2.459   0.372  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.313   2.729   0.677  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.847   3.868  -0.207  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.344   4.028  -1.338  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.402   1.469   0.468  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.081   1.646   1.223  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.090   1.264  -1.019  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.217   0.403   1.228  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -11.925   1.702  -0.196  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.258   3.043   1.709  1.00  0.00           H  
ATOM   1096  HB  ILE B 614      -9.908   0.595   0.849  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.514   2.431   0.747  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.273   1.932   2.247  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -8.719   0.265  -1.201  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -8.307   1.963  -1.267  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.930   1.500  -1.653  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.311   0.589   1.785  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.972   0.119   0.215  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.767  -0.399   1.695  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -8.986   4.671   0.312  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.370   5.686  -0.449  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -6.926   5.748  -0.051  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.572   6.246   1.020  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.075   7.033  -0.305  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.463   8.120  -1.164  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.293   9.358  -1.205  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -10.178   9.450  -2.062  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -9.075  10.273  -0.401  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.744   4.592   1.258  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.412   5.365  -1.480  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.111   6.915  -0.589  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.024   7.346   0.727  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.493   8.373  -0.766  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.349   7.743  -2.168  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.107   5.172  -0.866  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -4.706   5.132  -0.600  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.086   6.250  -1.362  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -3.970   6.159  -2.575  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -3.989   3.822  -1.083  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -4.736   2.527  -0.737  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -2.581   3.759  -0.526  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.864   2.184  -1.689  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.467   4.785  -1.695  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.537   5.262   0.460  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -3.894   3.901  -2.158  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -4.041   1.701  -0.749  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -5.157   2.619   0.253  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.023   4.620  -0.863  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.098   2.858  -0.875  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -2.617   3.752   0.553  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -6.597   2.978  -1.680  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.343   1.273  -1.363  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -5.487   2.055  -2.692  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.729   7.317  -0.706  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.073   8.387  -1.420  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.617   7.993  -1.627  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.750   8.294  -0.813  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.186   9.738  -0.704  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.697  10.894  -1.566  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.492  10.948  -1.891  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.510  11.797  -1.893  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.906   7.379   0.256  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.542   8.444  -2.393  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.218   9.918  -0.444  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.594   9.709   0.198  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.390   7.254  -2.689  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.090   6.691  -3.053  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.016   7.724  -3.291  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.171   7.356  -3.504  1.00  0.00           O  
ATOM   1155  CB  PHE B 618      -0.229   5.795  -4.296  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.777   4.409  -4.042  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -2.104   4.087  -4.307  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.055   3.418  -3.562  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -2.574   2.792  -4.092  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -0.407   2.139  -3.345  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.719   1.819  -3.610  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -2.168   7.051  -3.254  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.213   6.050  -2.239  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.910   6.281  -4.979  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       0.728   5.701  -4.785  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -2.773   4.846  -4.683  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.086   3.656  -3.350  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -3.601   2.533  -4.294  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.271   1.387  -2.974  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.074   0.810  -3.439  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.692   8.982  -3.238  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.661   9.991  -3.548  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.132  10.694  -2.309  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.334  10.837  -2.065  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.047  11.007  -4.487  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       0.469  10.397  -5.728  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       1.500   9.589  -6.498  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       1.437   8.339  -6.519  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.418  10.201  -7.064  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.219   9.238  -2.974  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.500   9.536  -4.052  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.260  11.530  -3.962  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.802  11.720  -4.778  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619      -0.353   9.773  -5.414  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.112  11.219  -6.329  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.201  11.118  -1.522  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.486  11.936  -0.404  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.727  11.098   0.863  1.00  0.00           C  
ATOM   1189  O   THR B 620       2.113  11.624   1.911  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.329  12.911  -0.238  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.218  13.149  -1.553  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.838  14.213   0.246  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.252  10.908  -1.679  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.376  12.509  -0.621  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.422  12.524   0.434  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -0.764  12.359  -1.732  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.006  14.885   0.388  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       1.459  14.561  -0.566  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       1.412  14.075   1.148  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.501   9.800   0.762  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.802   8.899   1.852  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.297   8.710   2.008  1.00  0.00           C  
ATOM   1203  O   LEU B 621       4.055   8.692   1.017  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       1.126   7.537   1.672  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.330   7.418   2.121  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.911   6.089   1.675  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.395   7.496   3.620  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.111   9.444  -0.066  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.424   9.354   2.755  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.171   7.283   0.623  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.705   6.816   2.229  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -0.921   8.222   1.711  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.863   6.019   0.598  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -1.939   6.019   1.996  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.345   5.280   2.112  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.418   7.376   3.944  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.015   8.449   3.954  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621       0.207   6.691   4.019  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.722   8.600   3.236  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       5.113   8.341   3.544  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.415   6.856   3.398  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.501   6.019   3.541  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       5.469   8.837   4.956  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.642  10.342   5.070  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       6.874  10.822   4.310  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       7.033  12.328   4.407  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       8.297  12.796   3.790  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       3.070   8.688   3.964  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.711   8.876   2.822  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.678   8.540   5.629  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       6.385   8.362   5.271  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       4.767  10.827   4.662  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       5.745  10.605   6.112  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       7.750  10.355   4.735  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.790  10.543   3.272  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.203  12.795   3.898  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       7.020  12.610   5.449  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       8.372  13.832   3.866  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       8.369  12.539   2.786  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       9.105  12.389   4.304  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.693   6.498   3.105  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.126   5.103   2.931  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.796   4.235   4.144  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.567   3.058   4.010  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.654   5.209   2.739  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       9.005   6.576   3.212  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.821   7.425   2.887  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.679   4.662   2.051  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.171   4.449   3.312  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.893   5.093   1.692  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       9.173   6.561   4.279  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.882   6.933   2.696  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.768   8.274   3.553  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.857   7.749   1.858  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.712   4.850   5.298  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.416   4.181   6.532  1.00  0.00           C  
ATOM   1257  C   THR B 624       5.014   3.601   6.533  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.778   2.486   7.015  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.606   5.172   7.666  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       6.153   6.467   7.203  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       8.071   5.252   8.045  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.827   5.821   5.361  1.00  0.00           H  
ATOM   1263  HA  THR B 624       7.104   3.368   6.677  1.00  0.00           H  
ATOM   1264  HB  THR B 624       6.025   4.844   8.516  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.597   6.881   7.878  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       8.637   5.595   7.191  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       8.423   4.269   8.323  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       8.205   5.935   8.869  1.00  0.00           H  
ATOM   1269  N   THR B 625       4.109   4.337   5.969  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.760   3.911   5.872  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.583   3.037   4.630  1.00  0.00           C  
ATOM   1272  O   THR B 625       2.020   1.949   4.705  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.839   5.124   5.803  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       2.194   6.046   6.845  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.381   4.715   5.949  1.00  0.00           C  
ATOM   1276  H   THR B 625       4.360   5.215   5.613  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.529   3.327   6.748  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.990   5.601   4.848  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       2.363   5.562   7.664  1.00  0.00           H  
ATOM   1280 HG21 THR B 625       0.124   4.051   5.139  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.250   5.591   5.919  1.00  0.00           H  
ATOM   1282 HG23 THR B 625       0.244   4.204   6.891  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.105   3.516   3.494  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.016   2.797   2.219  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.563   1.389   2.321  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.952   0.436   1.842  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.762   3.540   1.107  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.076   4.765   0.531  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.027   5.522  -0.379  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.846   4.348  -0.258  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.561   4.388   3.518  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.967   2.772   1.966  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.717   3.851   1.503  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       3.943   2.844   0.300  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.756   5.395   1.346  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.350   4.878  -1.184  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.884   5.849   0.190  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       3.519   6.382  -0.790  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.134   3.861   0.392  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.146   3.657  -1.033  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.392   5.219  -0.707  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.684   1.256   2.976  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.329  -0.014   3.072  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.550  -0.942   3.973  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.510  -2.134   3.733  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.746   0.135   3.582  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.635  -1.046   3.262  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.748  -1.197   1.747  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.617  -2.281   1.337  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.071  -2.439   0.081  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.754  -1.553  -0.863  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       9.871  -3.453  -0.222  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.112   2.029   3.404  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.356  -0.427   2.078  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.172   1.024   3.136  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.682   0.275   4.653  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.617  -0.883   3.682  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.197  -1.945   3.671  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       6.774  -1.408   1.331  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.122  -0.275   1.331  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       8.865  -2.901   2.072  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.182  -0.748  -0.690  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.071  -1.660  -1.808  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.169  -4.137   0.448  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.222  -3.566  -1.156  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.882  -0.378   4.968  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.144  -1.153   5.933  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.943  -1.800   5.243  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.535  -2.919   5.589  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.706  -0.265   7.100  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.391  -1.028   8.366  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.577  -1.831   8.849  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       4.629  -1.233   9.181  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.482  -3.065   8.944  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.868   0.599   5.063  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.796  -1.933   6.301  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.488   0.447   7.318  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.816   0.282   6.817  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       2.110  -0.327   9.139  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.570  -1.701   8.169  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.409  -1.092   4.244  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.313  -1.589   3.424  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.800  -2.834   2.687  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.220  -3.920   2.813  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.079  -0.547   2.362  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.266   0.899   2.822  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.576   1.782   1.641  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.352   1.017   3.857  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.774  -0.197   4.067  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.542  -1.826   4.040  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.695  -0.547   1.609  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.999  -0.873   1.896  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.661   1.248   3.254  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629       0.234   1.733   0.928  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -0.701   2.801   1.977  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -1.488   1.447   1.169  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -2.289   0.681   3.439  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.433   2.053   4.154  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.100   0.413   4.717  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.916  -2.665   1.961  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.512  -3.726   1.159  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.889  -4.914   2.056  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.636  -6.065   1.734  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.774  -3.221   0.442  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.255  -4.164  -0.648  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.643  -3.859  -1.153  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.564  -4.662  -0.859  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.839  -2.863  -1.853  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.342  -1.781   1.965  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.786  -4.028   0.420  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.568  -2.259  -0.004  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.565  -3.111   1.168  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.250  -5.172  -0.257  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.563  -4.108  -1.477  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.458  -4.593   3.195  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.934  -5.553   4.202  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.770  -6.428   4.697  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.940  -7.612   4.991  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.547  -4.733   5.345  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.333  -5.455   6.421  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.864  -4.407   7.398  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.757  -4.938   8.430  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.128  -4.263   9.532  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.542  -3.113   9.852  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       8.061  -4.761  10.335  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.583  -3.634   3.378  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.689  -6.188   3.763  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.213  -4.005   4.904  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.740  -4.193   5.821  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.687  -6.147   6.938  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       6.168  -5.977   5.977  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.407  -3.659   6.841  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.018  -3.937   7.879  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.141  -5.826   8.245  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.800  -2.694   9.308  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       6.825  -2.597  10.664  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       8.509  -5.640  10.141  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       8.361  -4.295  11.172  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.597  -5.855   4.733  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.420  -6.574   5.161  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.130  -7.417   4.042  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.341  -8.618   4.208  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.650  -5.630   5.695  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.977  -6.300   5.961  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.039  -6.123   5.088  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.157  -7.134   7.057  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.241  -6.751   5.295  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.363  -7.768   7.277  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.404  -7.575   6.393  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.606  -8.211   6.607  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.523  -4.924   4.432  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.722  -7.236   5.959  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.288  -5.261   6.639  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.799  -4.813   5.006  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.903  -5.474   4.235  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.338  -7.280   7.746  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.039  -6.586   4.587  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.489  -8.411   8.135  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.829  -8.149   7.541  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.355  -6.788   2.901  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.928  -7.467   1.754  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.068  -8.667   1.334  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.594  -9.719   1.024  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.205  -6.507   0.547  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -2.079  -5.341   0.970  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.071  -5.993  -0.080  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.159  -5.826   2.844  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.872  -7.867   2.097  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.751  -7.075  -0.192  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -3.020  -5.692   1.361  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.264  -4.710   0.112  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.560  -4.766   1.723  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.620  -6.815  -0.515  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.669  -5.559   0.706  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633      -0.150  -5.249  -0.832  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.253  -8.523   1.423  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.160  -9.604   1.075  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.009 -10.769   2.064  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.119 -11.942   1.685  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.621  -9.102   0.997  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.280  -8.717   2.315  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.718  -8.229   2.102  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.760  -7.013   1.180  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.124  -6.503   0.958  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.617  -7.650   1.689  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.857  -9.959   0.100  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.269  -9.814   0.514  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.572  -8.196   0.410  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.702  -7.927   2.774  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.287  -9.579   2.965  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.140  -7.958   3.059  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.300  -9.026   1.663  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.352  -7.288   0.220  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.155  -6.228   1.612  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.561  -6.191   1.847  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.071  -5.696   0.291  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.714  -7.235   0.518  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.749 -10.436   3.323  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.515 -11.422   4.348  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.189 -12.162   4.121  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.080 -13.347   4.380  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.577 -10.772   5.726  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.855 -10.162   5.931  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.681  -9.487   3.576  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.303 -12.159   4.277  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.809 -10.018   5.802  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.424 -11.522   6.488  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.777  -9.219   5.716  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.798 -11.457   3.604  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.090 -12.053   3.370  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.072 -12.858   2.060  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.734 -13.891   1.945  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.182 -10.978   3.371  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.865 -11.632   3.414  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.656 -10.509   3.389  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.272 -12.741   4.184  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.052 -10.351   4.241  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -3.083 -10.371   2.483  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.799 -12.779   4.082  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.278 -12.393   1.082  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.093 -13.112  -0.185  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.179 -14.310  -0.035  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.076 -15.028  -1.006  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.593 -12.205  -1.323  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.657 -11.510  -2.195  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -2.543 -12.529  -2.894  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.489 -10.535  -1.400  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.829 -11.524   1.191  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.068 -13.489  -0.454  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.028 -11.437  -0.887  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.025 -12.808  -1.971  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -1.138 -10.961  -2.968  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -3.080 -13.118  -2.166  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -1.932 -13.181  -3.501  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -3.249 -12.013  -3.527  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.993 -11.060  -0.603  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.219 -10.072  -2.048  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -1.849  -9.772  -0.980  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.338 -14.511   1.164  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.077 -15.690   1.467  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.088 -16.845   1.362  1.00  0.00           C  
ATOM   1502  O   GLN B 638       0.357 -17.856   0.718  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       1.635 -15.583   2.871  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       2.560 -16.694   3.233  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       3.869 -16.631   2.474  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       4.011 -17.196   1.383  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       4.835 -15.952   3.039  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.213 -13.849   1.874  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.876 -15.848   0.757  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.179 -14.654   2.956  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       0.814 -15.573   3.571  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       2.741 -16.651   4.295  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       2.031 -17.588   2.942  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       4.662 -15.525   3.907  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.704 -15.892   2.587  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -1.074 -16.656   2.017  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -2.275 -17.522   1.929  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -2.066 -18.958   2.498  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -3.025 -19.728   2.677  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -2.821 -17.520   0.476  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -4.184 -18.170   0.280  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -4.672 -18.013  -1.155  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -6.066 -18.605  -1.367  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -6.116 -20.067  -1.123  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -1.135 -15.874   2.607  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -3.013 -17.051   2.561  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -2.891 -16.497   0.135  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -2.107 -18.035  -0.150  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -4.087 -19.222   0.498  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -4.894 -17.717   0.956  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -4.700 -16.961  -1.400  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -3.977 -18.510  -1.813  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -6.757 -18.120  -0.695  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -6.370 -18.407  -2.385  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -5.916 -20.311  -0.134  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -5.425 -20.557  -1.723  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -7.053 -20.442  -1.374  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -0.844 -19.296   2.782  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -0.494 -20.564   3.375  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -0.272 -20.314   4.846  1.00  0.00           C  
ATOM   1541  O   LYS B 640       0.128 -19.211   5.217  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       0.810 -21.087   2.760  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       0.808 -21.213   1.241  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -0.208 -22.230   0.742  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -0.134 -22.380  -0.773  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       1.201 -22.836  -1.222  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -0.134 -18.652   2.580  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -1.290 -21.277   3.224  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       1.609 -20.416   3.034  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       1.018 -22.059   3.180  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       0.570 -20.251   0.811  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       1.793 -21.510   0.916  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -0.005 -23.186   1.203  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -1.200 -21.901   1.013  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -0.870 -23.103  -1.092  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -0.351 -21.426  -1.229  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       1.456 -23.751  -0.796  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       1.941 -22.151  -0.965  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       1.224 -22.952  -2.255  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -0.510 -21.297   5.683  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -0.331 -21.105   7.118  1.00  0.00           C  
ATOM   1562  C   GLN B 641       1.158 -21.006   7.450  1.00  0.00           C  
ATOM   1563  O   GLN B 641       1.554 -20.353   8.412  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -1.015 -22.223   7.919  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -0.386 -23.591   7.775  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -1.196 -24.674   8.430  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -1.027 -24.973   9.621  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -2.074 -25.271   7.679  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -0.817 -22.167   5.345  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -0.787 -20.157   7.364  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -0.994 -21.956   8.965  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -2.045 -22.288   7.600  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -0.296 -23.821   6.726  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       0.596 -23.572   8.223  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -2.151 -24.967   6.746  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -2.598 -26.011   8.050  1.00  0.00           H  
ATOM   1577  N   ARG B 642       1.969 -21.634   6.623  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       3.395 -21.606   6.759  1.00  0.00           C  
ATOM   1579  C   ARG B 642       4.002 -21.904   5.406  1.00  0.00           C  
ATOM   1580  O   ARG B 642       3.298 -22.362   4.507  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       3.864 -22.621   7.860  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       3.514 -24.106   7.627  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       4.448 -24.787   6.627  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       4.003 -26.137   6.287  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       4.788 -27.126   5.851  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       6.112 -26.978   5.828  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       4.250 -28.278   5.482  1.00  0.00           N  
ATOM   1588  H   ARG B 642       1.602 -22.148   5.870  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       3.675 -20.605   7.053  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       4.938 -22.556   7.942  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       3.433 -22.316   8.803  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       3.584 -24.631   8.568  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       2.500 -24.166   7.261  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       4.480 -24.193   5.725  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       5.439 -24.840   7.052  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       3.032 -26.277   6.366  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       6.570 -26.141   6.134  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       6.710 -27.713   5.497  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       3.260 -28.438   5.522  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       4.797 -29.047   5.138  1.00  0.00           H  
ATOM   1601  N   LYS B 643       5.264 -21.649   5.249  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       5.950 -22.001   4.040  1.00  0.00           C  
ATOM   1603  C   LYS B 643       7.275 -22.676   4.370  1.00  0.00           C  
ATOM   1604  O   LYS B 643       8.008 -22.189   5.223  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       6.053 -20.804   3.017  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       6.614 -19.453   3.531  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       8.124 -19.451   3.786  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       8.949 -19.689   2.515  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       8.725 -18.659   1.471  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       5.779 -21.223   5.970  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       5.325 -22.770   3.609  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       6.677 -21.122   2.196  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       5.062 -20.629   2.623  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       6.397 -18.692   2.796  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       6.100 -19.203   4.447  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       8.408 -18.498   4.207  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       8.344 -20.232   4.499  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       9.995 -19.675   2.783  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       8.706 -20.662   2.114  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       8.893 -17.693   1.817  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       7.764 -18.699   1.072  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       9.376 -18.825   0.677  1.00  0.00           H  
ATOM   1623  N   PRO B 644       7.530 -23.870   3.786  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       8.773 -24.632   4.009  1.00  0.00           C  
ATOM   1625  C   PRO B 644      10.029 -23.824   3.685  1.00  0.00           C  
ATOM   1626  O   PRO B 644      10.744 -23.407   4.617  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       8.656 -25.828   3.055  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       7.205 -25.969   2.773  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       6.607 -24.595   2.879  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      10.305 -23.592   2.497  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       8.834 -24.982   5.028  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       9.215 -25.625   2.154  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644       9.052 -26.711   3.534  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       7.062 -26.362   1.776  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644       6.754 -26.628   3.501  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       6.552 -24.122   1.909  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       5.623 -24.674   3.317  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 290      -6.383   8.365 -11.693  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -7.424   9.327 -11.326  1.00  0.00           C  
ATOM      3  C   LYS A 290      -6.740  10.540 -10.710  1.00  0.00           C  
ATOM      4  O   LYS A 290      -6.728  10.698  -9.486  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -8.401   8.675 -10.325  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -9.690   9.442 -10.064  1.00  0.00           C  
ATOM      7  CD  LYS A 290     -10.548   8.692  -9.052  1.00  0.00           C  
ATOM      8  CE  LYS A 290     -11.925   9.320  -8.881  1.00  0.00           C  
ATOM      9  NZ  LYS A 290     -11.862  10.709  -8.403  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -5.836   8.073 -10.859  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -5.720   8.789 -12.371  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -6.801   7.515 -12.120  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -7.954   9.631 -12.217  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -8.666   7.694 -10.690  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -7.886   8.557  -9.383  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -9.448  10.420  -9.675  1.00  0.00           H  
ATOM     17  HG3 LYS A 290     -10.239   9.537 -10.989  1.00  0.00           H  
ATOM     18  HD2 LYS A 290     -10.672   7.672  -9.385  1.00  0.00           H  
ATOM     19  HD3 LYS A 290     -10.038   8.698  -8.099  1.00  0.00           H  
ATOM     20  HE2 LYS A 290     -12.436   9.304  -9.831  1.00  0.00           H  
ATOM     21  HE3 LYS A 290     -12.481   8.730  -8.167  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290     -12.822  11.088  -8.275  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290     -11.367  11.334  -9.068  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290     -11.391  10.774  -7.480  1.00  0.00           H  
ATOM     25  N   VAL A 291      -6.136  11.375 -11.575  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -5.269  12.492 -11.162  1.00  0.00           C  
ATOM     27  C   VAL A 291      -4.103  11.896 -10.392  1.00  0.00           C  
ATOM     28  O   VAL A 291      -4.184  11.703  -9.172  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -5.993  13.590 -10.327  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -5.049  14.753 -10.028  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -7.228  14.088 -11.056  1.00  0.00           C  
ATOM     32  H   VAL A 291      -6.268  11.236 -12.538  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -4.863  12.916 -12.071  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -6.299  13.151  -9.389  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -4.697  15.176 -10.956  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -4.207  14.398  -9.451  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -5.576  15.509  -9.466  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -7.713  14.851 -10.465  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -7.909  13.264 -11.211  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -6.939  14.500 -12.012  1.00  0.00           H  
ATOM     41  N   ALA A 292      -3.047  11.599 -11.151  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -1.905  10.758 -10.770  1.00  0.00           C  
ATOM     43  C   ALA A 292      -2.269   9.303 -11.094  1.00  0.00           C  
ATOM     44  O   ALA A 292      -3.405   8.860 -10.826  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -1.402  10.949  -9.325  1.00  0.00           C  
ATOM     46  H   ALA A 292      -3.027  11.969 -12.059  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -1.130  11.025 -11.478  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -2.174  10.635  -8.641  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -1.170  11.989  -9.153  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -0.516  10.351  -9.166  1.00  0.00           H  
ATOM     51  N   PRO A 293      -1.331   8.544 -11.682  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.602   7.209 -12.270  1.00  0.00           C  
ATOM     53  C   PRO A 293      -1.992   6.107 -11.281  1.00  0.00           C  
ATOM     54  O   PRO A 293      -2.298   4.975 -11.698  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.275   6.852 -12.945  1.00  0.00           C  
ATOM     56  CG  PRO A 293       0.748   7.612 -12.179  1.00  0.00           C  
ATOM     57  CD  PRO A 293       0.099   8.911 -11.827  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.361   7.273 -13.035  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.111   5.786 -12.878  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -0.298   7.157 -13.980  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       1.012   7.071 -11.282  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       1.622   7.779 -12.789  1.00  0.00           H  
ATOM     63  HD2 PRO A 293       0.501   9.305 -10.904  1.00  0.00           H  
ATOM     64  HD3 PRO A 293       0.231   9.622 -12.628  1.00  0.00           H  
ATOM     65  N   LEU A 294      -1.995   6.394 -10.010  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.293   5.372  -9.060  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.037   5.939  -7.850  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.443   6.497  -6.920  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.008   4.647  -8.679  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.148   3.302  -7.990  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.932   2.314  -8.851  1.00  0.00           C  
ATOM     72  CD2 LEU A 294       0.216   2.756  -7.713  1.00  0.00           C  
ATOM     73  H   LEU A 294      -1.810   7.311  -9.720  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.945   4.671  -9.559  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.434   4.498  -9.581  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.445   5.302  -8.029  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.660   3.418  -7.046  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.450   2.211  -9.813  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -2.953   2.644  -8.972  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -1.917   1.354  -8.353  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.747   2.614  -8.642  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       0.132   1.813  -7.196  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.758   3.462  -7.101  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.341   5.859  -7.942  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.291   6.304  -6.931  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.401   5.273  -6.935  1.00  0.00           C  
ATOM     87  O   LYS A 295      -6.777   4.798  -8.021  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.893   7.654  -7.351  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -4.901   8.798  -7.506  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -4.503   9.412  -6.177  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -3.515  10.540  -6.403  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -3.470  11.492  -5.288  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.732   5.458  -8.748  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -4.814   6.378  -5.966  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.388   7.522  -8.301  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.632   7.942  -6.617  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -4.011   8.422  -7.989  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -5.345   9.562  -8.126  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -5.380   9.796  -5.679  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -4.037   8.654  -5.564  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -2.528  10.119  -6.529  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -3.794  11.065  -7.304  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -2.756  12.226  -5.459  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -3.281  11.045  -4.361  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -4.389  11.970  -5.201  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.928   4.913  -5.791  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.952   3.887  -5.760  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.940   4.072  -4.598  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.540   4.303  -3.448  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.313   2.450  -5.715  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.398   1.351  -5.716  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.376   2.297  -4.518  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -7.857  -0.069  -5.655  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.639   5.325  -4.948  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.508   3.967  -6.682  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.712   2.346  -6.607  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -9.044   1.492  -4.862  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.987   1.442  -6.618  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.615   3.062  -4.566  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.914   1.321  -4.542  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -6.941   2.408  -3.604  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -7.200  -0.238  -6.495  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -8.678  -0.770  -5.693  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -7.309  -0.209  -4.734  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.221   4.020  -4.929  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.285   3.986  -3.946  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.726   2.552  -3.793  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.972   1.865  -4.795  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.530   4.794  -4.381  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.452   6.309  -4.292  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.766   6.916  -4.784  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -13.794   8.442  -4.729  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.666   8.976  -3.351  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.468   3.981  -5.875  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.914   4.368  -3.005  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.742   4.550  -5.410  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.366   4.463  -3.782  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -12.335   6.576  -3.252  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.633   6.684  -4.887  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -13.921   6.614  -5.809  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -14.571   6.528  -4.178  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.970   8.820  -5.318  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.723   8.786  -5.159  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -13.869   9.994  -3.349  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -12.675   8.882  -3.032  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -14.297   8.502  -2.663  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.779   2.087  -2.597  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.330   0.780  -2.325  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.712   1.015  -1.782  1.00  0.00           C  
ATOM    150  O   LEU A 298     -13.897   1.905  -0.941  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -11.555   0.014  -1.237  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -10.082  -0.443  -1.447  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -10.008  -1.582  -2.447  1.00  0.00           C  
ATOM    154  CD2 LEU A 298      -9.154   0.692  -1.895  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.440   2.639  -1.854  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.372   0.202  -3.237  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -11.601   0.612  -0.344  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -12.144  -0.870  -1.030  1.00  0.00           H  
ATOM    159  HG  LEU A 298      -9.772  -0.760  -0.453  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -10.588  -2.420  -2.087  1.00  0.00           H  
ATOM    161 HD12 LEU A 298      -8.978  -1.884  -2.568  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -10.397  -1.254  -3.400  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -9.539   1.120  -2.808  1.00  0.00           H  
ATOM    164 HD22 LEU A 298      -8.167   0.292  -2.078  1.00  0.00           H  
ATOM    165 HD23 LEU A 298      -9.088   1.457  -1.137  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.663   0.283  -2.265  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.992   0.369  -1.751  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.321  -0.898  -1.023  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.434  -1.954  -1.655  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.476  -0.344  -2.997  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -16.057   1.208  -1.074  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.690   0.500  -2.563  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.406  -0.814   0.295  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -16.705  -1.975   1.119  1.00  0.00           C  
ATOM    175  C   GLY A 300     -18.019  -2.622   0.740  1.00  0.00           C  
ATOM    176  O   GLY A 300     -18.046  -3.737   0.199  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.252   0.061   0.721  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -15.914  -2.701   1.006  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -16.754  -1.668   2.154  1.00  0.00           H  
ATOM    180  N   PHE A 301     -19.098  -1.933   0.995  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -20.411  -2.427   0.632  1.00  0.00           C  
ATOM    182  C   PHE A 301     -20.741  -1.994  -0.795  1.00  0.00           C  
ATOM    183  O   PHE A 301     -20.003  -1.195  -1.398  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -21.480  -1.916   1.613  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -22.860  -2.489   1.371  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -23.782  -1.822   0.579  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -23.225  -3.700   1.937  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -25.037  -2.351   0.354  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -24.480  -4.233   1.717  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -25.387  -3.557   0.925  1.00  0.00           C  
ATOM    191  H   PHE A 301     -19.006  -1.056   1.443  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -20.381  -3.505   0.666  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -21.187  -2.169   2.621  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -21.544  -0.842   1.526  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -23.509  -0.878   0.132  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -22.520  -4.231   2.558  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -25.745  -1.821  -0.265  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -24.755  -5.176   2.163  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -26.368  -3.973   0.748  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      10.002  17.549  13.258  1.00  0.00           N  
ATOM    202  CA  ALA B 557      11.214  18.262  13.614  1.00  0.00           C  
ATOM    203  C   ALA B 557      11.407  18.221  15.114  1.00  0.00           C  
ATOM    204  O   ALA B 557      12.526  18.189  15.610  1.00  0.00           O  
ATOM    205  CB  ALA B 557      11.141  19.699  13.125  1.00  0.00           C  
ATOM    206  H   ALA B 557       9.977  17.085  12.392  1.00  0.00           H  
ATOM    207  HA  ALA B 557      12.050  17.773  13.134  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      10.294  20.190  13.581  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      11.035  19.715  12.051  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      12.046  20.217  13.406  1.00  0.00           H  
ATOM    211  N   SER B 558      10.304  18.198  15.828  1.00  0.00           N  
ATOM    212  CA  SER B 558      10.328  18.142  17.270  1.00  0.00           C  
ATOM    213  C   SER B 558      10.265  16.690  17.741  1.00  0.00           C  
ATOM    214  O   SER B 558      10.500  16.385  18.915  1.00  0.00           O  
ATOM    215  CB  SER B 558       9.170  18.960  17.828  1.00  0.00           C  
ATOM    216  OG  SER B 558       9.235  20.291  17.328  1.00  0.00           O  
ATOM    217  H   SER B 558       9.441  18.224  15.360  1.00  0.00           H  
ATOM    218  HA  SER B 558      11.259  18.575  17.602  1.00  0.00           H  
ATOM    219  HB2 SER B 558       8.233  18.512  17.530  1.00  0.00           H  
ATOM    220  HB3 SER B 558       9.231  18.988  18.906  1.00  0.00           H  
ATOM    221  HG  SER B 558      10.172  20.490  17.199  1.00  0.00           H  
ATOM    222  N   ALA B 559       9.970  15.804  16.810  1.00  0.00           N  
ATOM    223  CA  ALA B 559       9.906  14.396  17.096  1.00  0.00           C  
ATOM    224  C   ALA B 559      11.306  13.827  17.051  1.00  0.00           C  
ATOM    225  O   ALA B 559      12.076  14.132  16.136  1.00  0.00           O  
ATOM    226  CB  ALA B 559       9.006  13.688  16.091  1.00  0.00           C  
ATOM    227  H   ALA B 559       9.819  16.113  15.894  1.00  0.00           H  
ATOM    228  HA  ALA B 559       9.498  14.269  18.088  1.00  0.00           H  
ATOM    229  HB1 ALA B 559       8.014  14.111  16.138  1.00  0.00           H  
ATOM    230  HB2 ALA B 559       8.959  12.637  16.334  1.00  0.00           H  
ATOM    231  HB3 ALA B 559       9.408  13.811  15.096  1.00  0.00           H  
ATOM    232  N   SER B 560      11.648  13.055  18.033  1.00  0.00           N  
ATOM    233  CA  SER B 560      12.947  12.460  18.112  1.00  0.00           C  
ATOM    234  C   SER B 560      12.971  11.150  17.335  1.00  0.00           C  
ATOM    235  O   SER B 560      11.995  10.379  17.354  1.00  0.00           O  
ATOM    236  CB  SER B 560      13.317  12.243  19.582  1.00  0.00           C  
ATOM    237  OG  SER B 560      12.281  11.539  20.262  1.00  0.00           O  
ATOM    238  H   SER B 560      11.001  12.853  18.741  1.00  0.00           H  
ATOM    239  HA  SER B 560      13.654  13.148  17.676  1.00  0.00           H  
ATOM    240  HB2 SER B 560      14.229  11.666  19.642  1.00  0.00           H  
ATOM    241  HB3 SER B 560      13.462  13.199  20.063  1.00  0.00           H  
ATOM    242  HG  SER B 560      12.327  10.624  19.954  1.00  0.00           H  
ATOM    243  N   TYR B 561      14.042  10.914  16.638  1.00  0.00           N  
ATOM    244  CA  TYR B 561      14.197   9.702  15.886  1.00  0.00           C  
ATOM    245  C   TYR B 561      15.286   8.870  16.520  1.00  0.00           C  
ATOM    246  O   TYR B 561      15.702   9.135  17.663  1.00  0.00           O  
ATOM    247  CB  TYR B 561      14.540   9.997  14.416  1.00  0.00           C  
ATOM    248  CG  TYR B 561      13.518  10.839  13.698  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      13.711  12.188  13.573  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      12.366  10.283  13.157  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      12.790  12.992  12.925  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      11.433  11.068  12.505  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      11.649  12.425  12.392  1.00  0.00           C  
ATOM    254  OH  TYR B 561      10.725  13.222  11.737  1.00  0.00           O  
ATOM    255  H   TYR B 561      14.776  11.567  16.633  1.00  0.00           H  
ATOM    256  HA  TYR B 561      13.267   9.157  15.932  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      15.484  10.519  14.372  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      14.638   9.065  13.879  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      14.620  12.572  14.010  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      12.207   9.220  13.253  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      12.961  14.054  12.839  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      10.543  10.617  12.089  1.00  0.00           H  
ATOM    263  HH  TYR B 561      11.232  13.863  11.222  1.00  0.00           H  
ATOM    264  N   ASP B 562      15.734   7.899  15.800  1.00  0.00           N  
ATOM    265  CA  ASP B 562      16.754   6.965  16.248  1.00  0.00           C  
ATOM    266  C   ASP B 562      17.310   6.313  15.013  1.00  0.00           C  
ATOM    267  O   ASP B 562      16.548   6.041  14.078  1.00  0.00           O  
ATOM    268  CB  ASP B 562      16.144   5.912  17.185  1.00  0.00           C  
ATOM    269  CG  ASP B 562      17.167   4.974  17.787  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      17.297   3.838  17.309  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      17.846   5.366  18.768  1.00  0.00           O1-
ATOM    272  H   ASP B 562      15.397   7.814  14.883  1.00  0.00           H  
ATOM    273  HA  ASP B 562      17.532   7.515  16.755  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      15.642   6.419  17.995  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      15.423   5.327  16.631  1.00  0.00           H  
ATOM    276  N   SER B 563      18.598   6.090  14.966  1.00  0.00           N  
ATOM    277  CA  SER B 563      19.192   5.576  13.765  1.00  0.00           C  
ATOM    278  C   SER B 563      18.993   4.097  13.615  1.00  0.00           C  
ATOM    279  O   SER B 563      19.231   3.301  14.530  1.00  0.00           O  
ATOM    280  CB  SER B 563      20.656   5.968  13.624  1.00  0.00           C  
ATOM    281  OG  SER B 563      21.240   5.444  12.434  1.00  0.00           O  
ATOM    282  H   SER B 563      19.157   6.244  15.758  1.00  0.00           H  
ATOM    283  HA  SER B 563      18.646   6.042  12.959  1.00  0.00           H  
ATOM    284  HB2 SER B 563      20.681   7.040  13.540  1.00  0.00           H  
ATOM    285  HB3 SER B 563      21.209   5.619  14.477  1.00  0.00           H  
ATOM    286  HG  SER B 563      20.894   5.973  11.706  1.00  0.00           H  
ATOM    287  N   GLU B 564      18.585   3.765  12.449  1.00  0.00           N  
ATOM    288  CA  GLU B 564      18.274   2.446  12.016  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.038   2.567  10.538  1.00  0.00           C  
ATOM    290  O   GLU B 564      17.991   3.687  10.019  1.00  0.00           O  
ATOM    291  CB  GLU B 564      16.996   1.959  12.733  1.00  0.00           C  
ATOM    292  CG  GLU B 564      16.473   0.599  12.321  1.00  0.00           C  
ATOM    293  CD  GLU B 564      17.503  -0.487  12.442  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      18.169  -0.794  11.432  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.676  -1.027  13.538  1.00  0.00           O1-
ATOM    296  H   GLU B 564      18.496   4.490  11.794  1.00  0.00           H  
ATOM    297  HA  GLU B 564      19.101   1.783  12.221  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      17.190   1.926  13.791  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      16.230   2.685  12.518  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      15.610   0.351  12.919  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      16.194   0.704  11.283  1.00  0.00           H  
ATOM    302  N   GLU B 565      17.911   1.475   9.873  1.00  0.00           N  
ATOM    303  CA  GLU B 565      17.603   1.468   8.482  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.148   1.803   8.318  1.00  0.00           C  
ATOM    305  O   GLU B 565      15.271   0.965   8.580  1.00  0.00           O  
ATOM    306  CB  GLU B 565      17.911   0.111   7.856  1.00  0.00           C  
ATOM    307  CG  GLU B 565      19.382  -0.237   7.854  1.00  0.00           C  
ATOM    308  CD  GLU B 565      20.186   0.703   7.001  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      20.400   0.400   5.814  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      20.607   1.772   7.491  1.00  0.00           O1-
ATOM    311  H   GLU B 565      17.989   0.635  10.387  1.00  0.00           H  
ATOM    312  HA  GLU B 565      18.207   2.226   8.009  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      17.377  -0.650   8.406  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      17.560   0.116   6.836  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      19.750  -0.179   8.867  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      19.504  -1.240   7.477  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.878   3.034   7.982  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.535   3.465   7.776  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.084   2.998   6.407  1.00  0.00           C  
ATOM    320  O   GLU B 566      14.303   3.657   5.385  1.00  0.00           O  
ATOM    321  CB  GLU B 566      14.398   4.977   7.935  1.00  0.00           C  
ATOM    322  CG  GLU B 566      12.979   5.486   7.835  1.00  0.00           C  
ATOM    323  CD  GLU B 566      12.908   6.983   7.911  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      12.418   7.526   8.935  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      13.339   7.652   6.957  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.615   3.677   7.885  1.00  0.00           H  
ATOM    327  HA  GLU B 566      13.929   2.967   8.520  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      14.789   5.265   8.901  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.983   5.457   7.164  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      12.558   5.164   6.894  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      12.402   5.067   8.647  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.529   1.825   6.397  1.00  0.00           N  
ATOM    333  CA  GLU B 567      13.038   1.173   5.204  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.653   1.740   4.891  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.108   1.570   3.818  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.977  -0.335   5.469  1.00  0.00           C  
ATOM    337  CG  GLU B 567      14.309  -0.910   5.960  1.00  0.00           C  
ATOM    338  CD  GLU B 567      14.212  -2.338   6.452  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      14.871  -3.236   5.883  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      13.479  -2.594   7.434  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.452   1.356   7.258  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.714   1.377   4.387  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      12.222  -0.529   6.218  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      12.707  -0.844   4.556  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      15.015  -0.881   5.144  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      14.672  -0.287   6.765  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.125   2.430   5.863  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.863   3.120   5.787  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.086   4.591   5.507  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.232   5.437   5.795  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.175   2.960   7.100  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.579   1.598   7.301  1.00  0.00           C  
ATOM    353  CD  GLU B 568       8.399   1.271   8.740  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       7.394   1.661   9.336  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       9.302   0.622   9.303  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.618   2.468   6.713  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.254   2.677   5.015  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.899   3.152   7.878  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.409   3.710   7.150  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       7.613   1.575   6.816  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.243   0.877   6.849  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.214   4.888   4.941  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.529   6.240   4.608  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.310   6.318   3.337  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.069   7.260   3.115  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.851   4.168   4.754  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.604   6.786   4.493  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.092   6.676   5.415  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.156   5.307   2.518  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.789   5.262   1.228  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.740   5.485   0.143  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.572   5.152   0.358  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.604   3.941   1.041  1.00  0.00           C  
ATOM    374  CG  LEU B 570      12.906   2.575   1.285  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      11.891   2.225   0.201  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      13.943   1.471   1.414  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.550   4.577   2.758  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.469   6.101   1.211  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      13.958   3.935   0.021  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      14.465   3.995   1.691  1.00  0.00           H  
ATOM    381  HG  LEU B 570      12.370   2.630   2.221  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      12.389   2.175  -0.755  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      11.125   2.986   0.170  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      11.442   1.269   0.426  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      14.598   1.683   2.246  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      14.525   1.414   0.507  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      13.444   0.528   1.581  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.099   6.081  -0.999  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.142   6.287  -2.078  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.749   4.959  -2.727  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.613   4.119  -3.042  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.893   7.169  -3.091  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.116   7.651  -2.376  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.427   6.617  -1.334  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.255   6.794  -1.729  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.143   6.575  -3.957  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.256   7.988  -3.390  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.936   7.742  -3.072  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.916   8.605  -1.910  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.063   5.845  -1.744  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.889   7.079  -0.477  1.00  0.00           H  
ATOM    402  N   MET B 572       9.475   4.765  -2.911  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.963   3.567  -3.542  1.00  0.00           C  
ATOM    404  C   MET B 572       8.694   3.887  -4.971  1.00  0.00           C  
ATOM    405  O   MET B 572       8.191   4.965  -5.280  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.700   3.079  -2.841  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.940   2.670  -1.392  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.436   2.169  -0.534  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.925   0.755  -1.507  1.00  0.00           C  
ATOM    410  H   MET B 572       8.842   5.468  -2.649  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.714   2.791  -3.520  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.960   3.865  -2.864  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.322   2.222  -3.376  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.629   1.839  -1.379  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.380   3.504  -0.867  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.707   1.070  -2.515  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.033   0.337  -1.064  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.709   0.012  -1.519  1.00  0.00           H  
ATOM    419  N   SER B 573       9.028   2.996  -5.843  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.931   3.293  -7.229  1.00  0.00           C  
ATOM    421  C   SER B 573       7.549   2.984  -7.755  1.00  0.00           C  
ATOM    422  O   SER B 573       6.751   2.305  -7.087  1.00  0.00           O  
ATOM    423  CB  SER B 573      10.006   2.525  -8.000  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.894   1.134  -7.764  1.00  0.00           O  
ATOM    425  H   SER B 573       9.322   2.094  -5.562  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.121   4.349  -7.352  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.897   2.713  -9.058  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.981   2.855  -7.674  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.241   0.944  -6.876  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.270   3.504  -8.932  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.045   3.253  -9.680  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.735   1.756  -9.761  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.597   1.354  -9.625  1.00  0.00           O  
ATOM    434  CB  TYR B 574       6.173   3.870 -11.099  1.00  0.00           C  
ATOM    435  CG  TYR B 574       7.517   3.600 -11.776  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       7.740   2.454 -12.533  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       8.573   4.492 -11.624  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       8.972   2.207 -13.109  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       9.797   4.256 -12.202  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       9.997   3.113 -12.939  1.00  0.00           C  
ATOM    441  OH  TYR B 574      11.241   2.864 -13.491  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.909   4.143  -9.314  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.232   3.746  -9.168  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       5.402   3.452 -11.729  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       6.037   4.939 -11.035  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       6.934   1.748 -12.664  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       8.419   5.389 -11.045  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       9.124   1.311 -13.692  1.00  0.00           H  
ATOM    449  HE2 TYR B 574      10.600   4.966 -12.071  1.00  0.00           H  
ATOM    450  HH  TYR B 574      11.123   2.564 -14.405  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.781   0.952  -9.905  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.650  -0.498 -10.016  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.163  -1.080  -8.712  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.185  -1.822  -8.684  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.991  -1.129 -10.392  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.911  -2.633 -10.528  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.556  -3.120 -11.623  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       8.215  -3.361  -9.565  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.674   1.351  -9.928  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.930  -0.721 -10.788  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.324  -0.720 -11.333  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.716  -0.893  -9.626  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.837  -0.709  -7.632  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.507  -1.152  -6.301  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.087  -0.793  -5.931  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.334  -1.636  -5.449  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.468  -0.546  -5.336  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.874  -0.967  -5.620  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.834  -0.312  -4.717  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.395   0.729  -5.120  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.032  -0.794  -3.601  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.618  -0.120  -7.722  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.639  -2.220  -6.275  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.409   0.529  -5.415  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.217  -0.845  -4.329  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.947  -2.039  -5.535  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.111  -0.690  -6.637  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.728   0.452  -6.178  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.388   0.946  -5.920  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.355   0.203  -6.778  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.301  -0.205  -6.282  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.301   2.436  -6.212  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.277   3.305  -5.444  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.008   4.772  -5.716  1.00  0.00           C  
ATOM    485  CE  LYS B 577       5.019   5.666  -5.033  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.584   7.072  -5.035  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.409   1.069  -6.529  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.167   0.782  -4.875  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.479   2.570  -7.269  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.297   2.759  -5.981  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       4.174   3.112  -4.386  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.283   3.067  -5.758  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.057   4.944  -6.781  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.022   5.027  -5.359  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.135   5.339  -4.010  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.965   5.584  -5.548  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.755   7.156  -4.409  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.240   7.395  -5.969  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.318   7.716  -4.683  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.657   0.036  -8.062  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.773  -0.669  -8.992  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.554  -2.100  -8.533  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.422  -2.564  -8.442  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.358  -0.664 -10.405  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.498  -1.364 -11.453  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.153  -0.677 -11.634  1.00  0.00           C  
ATOM    507  NE  ARG B 578       0.309   0.709 -12.086  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.640   1.446 -12.666  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.859   0.954 -12.838  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -0.357   2.681 -13.064  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.493   0.425  -8.411  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.826  -0.151  -8.999  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.506   0.359 -10.715  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.320  -1.156 -10.370  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.026  -1.350 -12.394  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.337  -2.387 -11.144  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.425  -1.224 -12.364  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.377  -0.680 -10.693  1.00  0.00           H  
ATOM    519  HE  ARG B 578       1.207   1.092 -11.950  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.096   0.032 -12.525  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.595   1.446 -13.311  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       0.567   3.046 -12.930  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -1.036   3.283 -13.492  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.638  -2.777  -8.212  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.606  -4.129  -7.746  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.853  -4.226  -6.429  1.00  0.00           C  
ATOM    527  O   GLN B 579       1.099  -5.166  -6.217  1.00  0.00           O  
ATOM    528  CB  GLN B 579       4.039  -4.643  -7.643  1.00  0.00           C  
ATOM    529  CG  GLN B 579       4.275  -6.027  -7.042  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.540  -7.206  -7.711  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       4.105  -8.291  -7.824  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.265  -7.079  -7.977  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.534  -2.374  -8.296  1.00  0.00           H  
ATOM    534  HA  GLN B 579       2.086  -4.708  -8.494  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.451  -4.660  -8.640  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.601  -3.924  -7.065  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       5.336  -6.217  -7.077  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.961  -5.950  -6.013  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.825  -6.239  -7.729  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.781  -7.820  -8.393  1.00  0.00           H  
ATOM    541  N   LEU B 580       2.014  -3.221  -5.605  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.335  -3.129  -4.327  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.184  -3.078  -4.588  1.00  0.00           C  
ATOM    544  O   LEU B 580      -0.958  -3.761  -3.932  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.802  -1.841  -3.630  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.902  -1.823  -2.101  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.416  -0.473  -1.649  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.578  -2.132  -1.437  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.640  -2.504  -5.851  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.588  -3.984  -3.720  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.780  -1.597  -4.018  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.129  -1.050  -3.930  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.629  -2.565  -1.800  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.704   0.292  -1.918  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       3.344  -0.270  -2.167  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.573  -0.472  -0.581  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.151  -1.386  -1.717  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       0.704  -2.137  -0.364  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.238  -3.104  -1.760  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.579  -2.323  -5.614  1.00  0.00           N  
ATOM    561  CA  SER B 581      -1.974  -2.167  -5.971  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.531  -3.483  -6.519  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.719  -3.788  -6.368  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.093  -1.064  -7.008  1.00  0.00           C  
ATOM    565  OG  SER B 581      -1.459   0.114  -6.542  1.00  0.00           O  
ATOM    566  H   SER B 581       0.079  -1.854  -6.172  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.524  -1.881  -5.087  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.616  -1.380  -7.924  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -3.135  -0.848  -7.197  1.00  0.00           H  
ATOM    570  HG  SER B 581      -0.533  -0.046  -6.327  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.663  -4.261  -7.136  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.030  -5.555  -7.663  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.249  -6.513  -6.510  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.285  -7.155  -6.435  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -0.957  -6.085  -8.619  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.609  -5.175  -9.805  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.482  -5.801 -10.659  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.839  -4.885 -10.651  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.743  -3.935  -7.240  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -2.965  -5.450  -8.192  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.056  -6.252  -8.046  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.291  -7.035  -9.009  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.241  -4.239  -9.405  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       0.128  -6.741 -11.057  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       1.359  -5.982 -10.055  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.729  -5.136 -11.472  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.249  -5.816 -11.015  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -1.558  -4.262 -11.488  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.576  -4.372 -10.053  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.285  -6.571  -5.591  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.413  -7.395  -4.376  1.00  0.00           C  
ATOM    592  C   ASP B 583      -2.639  -7.016  -3.550  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.326  -7.886  -3.026  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.136  -7.391  -3.518  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.991  -8.215  -4.120  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       2.096  -7.682  -4.343  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.786  -9.430  -4.392  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.449  -6.070  -5.741  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -1.602  -8.408  -4.698  1.00  0.00           H  
ATOM    600  HB2 ASP B 583       0.211  -6.373  -3.415  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.367  -7.784  -2.539  1.00  0.00           H  
ATOM    602  N   ILE B 584      -2.931  -5.728  -3.469  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.146  -5.250  -2.801  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.402  -5.715  -3.552  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.395  -6.097  -2.940  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.154  -3.695  -2.659  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.090  -3.248  -1.658  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.531  -3.167  -2.258  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.023  -1.755  -1.451  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.291  -5.075  -3.832  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.168  -5.695  -1.816  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -3.911  -3.278  -3.624  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.304  -3.699  -0.702  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.123  -3.583  -2.004  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -5.487  -2.094  -2.139  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.818  -3.627  -1.324  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.251  -3.423  -3.021  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.275  -1.520  -0.708  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.992  -1.412  -1.122  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.767  -1.282  -2.387  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.343  -5.704  -4.869  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.475  -6.135  -5.689  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.686  -7.641  -5.556  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.796  -8.154  -5.736  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.290  -5.719  -7.160  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.452  -6.138  -8.051  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.432  -7.202  -8.655  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.463  -5.311  -8.134  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.516  -5.400  -5.305  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.350  -5.643  -5.291  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.198  -4.644  -7.212  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -5.385  -6.169  -7.539  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.440  -4.468  -7.635  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.228  -5.568  -8.693  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.617  -8.333  -5.202  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.645  -9.761  -4.958  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.365 -10.074  -3.645  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.790 -11.206  -3.413  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.220 -10.341  -4.969  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.545 -10.220  -6.327  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.087 -10.657  -6.318  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.474 -10.442  -7.640  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.158 -10.364  -7.911  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.743 -10.214  -6.939  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586       0.240 -10.334  -9.178  1.00  0.00           N  
ATOM    646  H   ARG B 586      -4.761  -7.856  -5.122  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.208 -10.203  -5.767  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.631  -9.795  -4.245  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.254 -11.380  -4.679  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.080 -10.835  -7.036  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.600  -9.189  -6.643  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.539 -10.110  -5.567  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.044 -11.711  -6.088  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.120 -10.398  -8.382  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.512 -10.126  -5.957  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.730 -10.194  -7.124  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.432 -10.376  -9.924  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       1.205 -10.267  -9.451  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.512  -9.074  -2.805  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.217  -9.231  -1.559  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.667  -8.804  -1.733  1.00  0.00           C  
ATOM    662  O   LEU B 587      -8.956  -7.869  -2.481  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.605  -8.368  -0.450  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.133  -8.561  -0.131  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.762  -7.749   1.084  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.804 -10.017   0.080  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.151  -8.189  -3.026  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.169 -10.270  -1.265  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.746  -7.334  -0.727  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.173  -8.549   0.450  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.548  -8.192  -0.959  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.369  -8.062   1.920  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -4.925  -6.700   0.885  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.721  -7.923   1.316  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.975 -10.547  -0.846  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.427 -10.421   0.865  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -3.764 -10.097   0.358  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.597  -9.494  -1.084  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.989  -9.079  -1.074  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.190  -7.882  -0.118  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.352  -7.640   0.782  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.725 -10.321  -0.567  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.724 -11.057   0.247  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -9.377 -10.750  -0.345  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.321  -8.814  -2.067  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.570 -10.020   0.033  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -12.064 -10.913  -1.404  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.767 -10.723   1.271  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.922 -12.118   0.189  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.643 -10.609   0.434  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -9.074 -11.540  -1.016  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.300  -7.174  -0.283  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.594  -5.962   0.487  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.570  -6.159   1.989  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.225  -5.235   2.735  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.950  -7.482  -0.952  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -11.870  -5.202   0.232  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.571  -5.602   0.208  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.934  -7.346   2.434  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.899  -7.686   3.849  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.486  -7.560   4.432  1.00  0.00           C  
ATOM    702  O   GLU B 590     -11.312  -7.054   5.538  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -13.479  -9.082   4.090  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.880 -10.177   3.226  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -13.481 -11.520   3.509  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.748 -12.439   3.905  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -14.721 -11.673   3.366  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.273  -7.993   1.778  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.524  -6.964   4.352  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.311  -9.348   5.123  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -14.543  -9.054   3.907  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -13.052  -9.938   2.187  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -11.817 -10.224   3.413  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.477  -7.952   3.657  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -9.093  -7.889   4.120  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.586  -6.467   4.058  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.737  -6.056   4.861  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.184  -8.824   3.320  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.521 -10.304   3.461  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.467 -10.763   4.918  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.735 -12.249   5.027  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.767 -12.721   6.430  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.667  -8.261   2.744  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -9.087  -8.189   5.156  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.261  -8.562   2.275  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -7.164  -8.674   3.645  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.518 -10.471   3.082  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.814 -10.881   2.884  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.486 -10.557   5.319  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -9.211 -10.231   5.492  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -9.684 -12.465   4.559  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.950 -12.768   4.496  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.878 -12.517   6.926  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.921 -13.749   6.461  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -9.547 -12.287   6.966  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.153  -5.690   3.131  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.834  -4.288   2.997  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.114  -3.531   4.267  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.459  -2.549   4.529  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.588  -3.651   1.835  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -8.873  -3.596   0.488  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -7.675  -2.666   0.566  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.447  -4.975   0.011  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.803  -6.061   2.495  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.777  -4.221   2.788  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.511  -4.197   1.701  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.839  -2.642   2.125  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -9.574  -3.191  -0.224  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -7.997  -1.696   0.914  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -7.253  -2.552  -0.422  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -6.930  -3.068   1.237  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -7.769  -5.409   0.730  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -7.954  -4.879  -0.945  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -9.317  -5.604  -0.094  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.058  -4.034   5.070  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.433  -3.412   6.338  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.238  -3.115   7.237  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.178  -2.061   7.875  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.510  -4.856   4.786  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.948  -2.486   6.131  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.107  -4.072   6.862  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.258  -4.005   7.250  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.079  -3.787   8.050  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.225  -2.706   7.419  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.713  -1.828   8.110  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.277  -5.085   8.231  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.951  -4.905   8.961  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.165  -4.248  10.300  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.935  -4.134  11.072  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.787  -3.402  12.184  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.844  -2.823  12.759  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.583  -3.279  12.730  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.314  -4.815   6.698  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.411  -3.440   9.017  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.871  -5.787   8.797  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.070  -5.516   7.266  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.487  -5.868   9.109  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.304  -4.280   8.364  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.543  -3.253  10.108  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.914  -4.813  10.824  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.161  -4.612  10.686  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.772  -2.918  12.387  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.775  -2.264  13.589  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.791  -3.732  12.315  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -2.422  -2.727  13.555  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.135  -2.741   6.105  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.325  -1.793   5.365  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.907  -0.393   5.536  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.177   0.581   5.594  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.219  -2.138   3.851  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -4.086  -1.399   3.183  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -5.126  -3.625   3.606  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.655  -3.412   5.614  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.341  -1.801   5.806  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -6.104  -1.762   3.377  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -4.048  -1.677   2.141  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -3.157  -1.670   3.661  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -4.249  -0.335   3.269  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -6.004  -4.118   3.995  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.252  -4.006   4.113  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -5.040  -3.818   2.545  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.238  -0.314   5.647  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.925   0.958   5.867  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.387   1.615   7.136  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.047   2.796   7.126  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.485   0.821   5.975  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.129   2.172   5.861  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.068  -0.079   4.913  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.761  -1.141   5.551  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.680   1.623   5.054  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.724   0.416   6.947  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.202   2.048   5.826  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.792   2.576   4.917  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.836   2.813   6.676  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.880   0.339   3.936  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.134  -0.174   5.064  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.610  -1.055   4.979  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.212   0.811   8.198  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.696   1.311   9.473  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.248   1.756   9.318  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.775   2.657  10.017  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.801   0.238  10.571  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.204  -0.068  11.017  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.027  -1.003  10.426  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -8.915   0.448  12.047  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.174  -1.028  11.091  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.168  -0.165  12.096  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.404  -0.151   8.128  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.295   2.164   9.756  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.372  -0.682  10.202  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.239   0.563  11.435  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.853  -1.554   9.629  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -8.575   1.214  12.727  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.001  -1.675  10.842  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.559   1.127   8.390  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.183   1.446   8.094  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.089   2.872   7.516  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.258   3.667   7.958  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.549   0.403   7.125  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.632  -1.011   7.727  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.115   0.760   6.808  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.069  -2.114   6.838  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.007   0.419   7.880  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.655   1.420   9.036  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.107   0.414   6.200  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.076  -1.029   8.654  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.665  -1.244   7.939  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.538   0.814   7.719  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -1.099   1.705   6.286  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.722  -0.018   6.171  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.310  -3.076   7.269  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -0.996  -2.011   6.786  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.473  -2.053   5.839  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.978   3.211   6.565  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.005   4.575   6.025  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.423   5.561   7.118  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.802   6.621   7.274  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.929   4.778   4.741  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.372   4.112   3.471  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.160   6.253   4.450  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.466   2.627   3.431  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.606   2.531   6.237  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.982   4.812   5.765  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.890   4.343   4.974  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.915   4.486   2.616  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.333   4.385   3.364  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.679   6.699   5.285  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.750   6.363   3.552  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -4.207   6.744   4.321  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.829   2.206   4.195  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.171   2.266   2.456  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.488   2.343   3.635  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.443   5.177   7.917  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.977   6.031   8.991  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.918   6.468   9.966  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.048   7.523  10.571  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.088   5.347   9.769  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.214   4.897   8.913  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.451   4.563   9.680  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.645   3.444  10.138  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.320   5.524   9.780  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.865   4.301   7.764  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.395   6.912   8.525  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.679   4.485  10.274  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.472   6.035  10.509  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.434   5.717   8.250  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.904   4.038   8.336  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.089   6.374   9.344  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.159   5.361  10.259  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.894   5.657  10.117  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.807   5.934  11.023  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.172   7.293  10.700  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.929   8.100  11.602  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.764   4.812  10.947  1.00  0.00           C  
ATOM    895  OG  SER B 601      -0.794   4.919  11.986  1.00  0.00           O  
ATOM    896  H   SER B 601      -3.896   4.828   9.592  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.210   5.971  12.023  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -2.259   3.856  11.022  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.266   4.892   9.991  1.00  0.00           H  
ATOM    900  HG  SER B 601       0.035   5.213  11.593  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.961   7.566   9.428  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.369   8.827   9.037  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.436   9.799   8.568  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.364  10.989   8.855  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.354   8.645   7.920  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.329   9.947   7.523  1.00  0.00           C  
ATOM    907  CD  ARG B 602       1.073   9.793   6.234  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.773  11.026   5.825  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.622  11.600   4.616  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.484  11.460   3.962  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.529  12.445   4.154  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.221   6.911   8.744  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.867   9.245   9.896  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.400   7.939   8.238  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.860   8.249   7.052  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.421  10.712   7.402  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.018  10.242   8.301  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.794   8.996   6.339  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.356   9.533   5.470  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.458  11.312   6.473  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.303  10.961   4.351  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.346  11.838   3.039  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.347  12.710   4.669  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.460  12.837   3.232  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.432   9.283   7.876  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.445  10.106   7.248  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.704  10.128   8.089  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.527   9.200   8.034  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.782   9.598   5.838  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.602   9.533   4.864  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.912  10.856   4.657  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.830  11.059   5.210  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.446  11.721   3.926  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.513   8.306   7.820  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -4.073  11.118   7.171  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -5.165   8.594   5.948  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.565  10.208   5.413  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.874   8.836   5.253  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.958   9.172   3.911  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.907  11.184   8.867  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.045  11.286   9.733  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.272  11.795   8.977  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.391  11.735   9.471  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.565  12.265  10.787  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.682  13.204  10.043  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -5.033  12.384   8.966  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.276  10.335  10.188  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.400  12.752  11.268  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.986  11.685  11.494  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.275  13.990   9.599  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.936  13.621  10.701  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -5.028  12.926   8.032  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -4.029  12.102   9.250  1.00  0.00           H  
ATOM    954  N   SER B 605      -8.049  12.221   7.749  1.00  0.00           N  
ATOM    955  CA  SER B 605      -9.108  12.712   6.900  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.929  11.531   6.392  1.00  0.00           C  
ATOM    957  O   SER B 605     -11.112  11.657   6.087  1.00  0.00           O  
ATOM    958  CB  SER B 605      -8.520  13.517   5.738  1.00  0.00           C  
ATOM    959  OG  SER B 605      -9.525  14.096   4.935  1.00  0.00           O  
ATOM    960  H   SER B 605      -7.124  12.206   7.418  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.748  13.350   7.492  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.893  14.306   6.124  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.926  12.855   5.125  1.00  0.00           H  
ATOM    964  HG  SER B 605     -10.084  14.666   5.483  1.00  0.00           H  
ATOM    965  N   LEU B 606      -9.303  10.366   6.348  1.00  0.00           N  
ATOM    966  CA  LEU B 606     -10.003   9.180   5.949  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.894   8.705   7.102  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.966   8.181   6.884  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -9.015   8.112   5.420  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.620   6.785   4.928  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.670   6.119   3.966  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.857   5.844   6.087  1.00  0.00           C  
ATOM    973  H   LEU B 606      -8.352  10.318   6.568  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.661   9.483   5.147  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.490   8.560   4.588  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.284   7.909   6.190  1.00  0.00           H  
ATOM    977  HG  LEU B 606     -10.562   6.964   4.432  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.731   5.929   4.465  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -8.506   6.766   3.117  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -9.096   5.185   3.634  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -8.900   5.458   6.402  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -10.516   5.038   5.805  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -10.277   6.406   6.913  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.437   8.935   8.342  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.253   8.674   9.545  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.493   9.562   9.496  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.556   9.202   9.974  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.482   9.046  10.809  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.130   8.386  10.976  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.394   9.021  12.161  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -6.972   8.665  12.236  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.085   9.200  13.102  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.480  10.037  14.053  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -4.810   8.862  13.024  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.525   9.268   8.446  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.521   7.628   9.573  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.322  10.113  10.797  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.087   8.801  11.668  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.320   7.343  11.191  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.576   8.462  10.052  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.472  10.095  12.088  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.881   8.698  13.069  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -6.641   8.004  11.584  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -7.435  10.314  14.189  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -5.819  10.438  14.696  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.498   8.210  12.323  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.122   9.239  13.652  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.307  10.737   8.927  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.361  11.729   8.767  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.398  11.282   7.729  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.553  11.690   7.772  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.732  13.078   8.393  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -13.730  14.153   8.062  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -14.261  14.805   8.989  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.958  14.406   6.869  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.407  10.958   8.609  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.855  11.830   9.720  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -12.132  13.428   9.220  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -12.089  12.931   7.537  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.985  10.422   6.831  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.865   9.864   5.836  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.409   8.530   6.401  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.219   8.223   7.594  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -14.079   9.651   4.506  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -14.929   9.282   3.407  1.00  0.00           O  
ATOM   1026  H   SER B 609     -13.055  10.118   6.851  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.685  10.550   5.679  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.570  10.565   4.240  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.346   8.873   4.654  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -14.350   9.115   2.648  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -16.084   7.765   5.596  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.600   6.487   6.042  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.594   5.412   5.751  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -15.018   5.413   4.685  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.924   6.134   5.359  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -19.073   6.974   5.842  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.749   6.622   6.805  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.315   8.068   5.186  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.201   8.047   4.663  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.769   6.575   7.105  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.819   6.281   4.295  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -18.147   5.096   5.546  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.748   8.295   4.414  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -20.060   8.624   5.489  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.387   4.442   6.674  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.414   3.330   6.486  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.820   2.397   5.336  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.090   1.472   4.965  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.463   2.583   7.825  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.794   2.924   8.396  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -16.072   4.339   7.973  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.418   3.706   6.304  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.366   1.520   7.654  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.663   2.926   8.464  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.545   2.259   7.998  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.771   2.851   9.474  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -17.132   4.503   7.853  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.653   5.037   8.684  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -16.005   2.639   4.812  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.530   1.939   3.653  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.745   2.372   2.435  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.551   1.608   1.495  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.991   2.301   3.468  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.684   1.482   2.395  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.217   2.067   1.426  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.736   0.251   2.521  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.537   3.333   5.252  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.436   0.876   3.814  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.488   2.187   4.416  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -18.040   3.344   3.190  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.298   3.608   2.491  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.472   4.203   1.475  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -13.050   4.375   1.993  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.794   5.099   2.947  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.022   5.575   1.021  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.093   6.337   0.068  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.615   7.701  -0.308  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -15.170   7.853  -1.427  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.501   8.646   0.494  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.519   4.134   3.290  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.454   3.537   0.626  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.954   5.423   0.498  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -15.196   6.198   1.884  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.132   6.457   0.546  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -13.968   5.752  -0.832  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.159   3.690   1.391  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.767   3.867   1.653  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.126   4.299   0.374  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.387   3.720  -0.696  1.00  0.00           O  
ATOM   1090  CB  ILE B 614     -10.076   2.586   2.197  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.534   2.734   2.213  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614     -10.509   1.402   1.450  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.783   1.431   2.380  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.450   3.044   0.713  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.652   4.663   2.374  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.416   2.447   3.208  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -8.211   3.176   1.282  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.246   3.386   3.024  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -9.982   0.521   1.790  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614     -10.245   1.638   0.430  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614     -11.579   1.292   1.551  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.057   0.969   3.313  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.719   1.598   2.333  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.068   0.781   1.567  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.366   5.329   0.449  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.681   5.817  -0.690  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.215   5.687  -0.444  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.665   6.316   0.463  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.056   7.261  -1.002  1.00  0.00           C  
ATOM   1110  CG  GLU B 615     -10.539   7.464  -1.202  1.00  0.00           C  
ATOM   1111  CD  GLU B 615     -10.885   8.845  -1.668  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -11.051   9.043  -2.899  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -11.059   9.738  -0.840  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.246   5.769   1.313  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.967   5.181  -1.514  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -8.733   7.890  -0.186  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.549   7.571  -1.903  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615     -10.880   6.750  -1.936  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615     -11.041   7.276  -0.265  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.590   4.845  -1.191  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.191   4.643  -1.027  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.466   5.542  -1.994  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.559   5.378  -3.221  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.777   3.172  -1.241  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.653   2.257  -0.378  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.309   2.996  -0.864  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.389   0.779  -0.564  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.085   4.376  -1.898  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.934   4.944  -0.022  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.903   2.908  -2.279  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.484   2.492   0.661  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.692   2.444  -0.613  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.701   3.644  -1.479  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.020   1.968  -1.023  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.172   3.250   0.176  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.363   0.568  -0.302  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.561   0.508  -1.595  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.048   0.209   0.074  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.805   6.520  -1.452  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.080   7.471  -2.244  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.644   7.034  -2.303  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.898   7.240  -1.368  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.161   8.851  -1.612  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.678   9.937  -2.527  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.531   9.905  -3.005  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.437  10.859  -2.785  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.798   6.606  -0.476  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.502   7.503  -3.237  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.186   9.060  -1.348  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.555   8.858  -0.718  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.253   6.430  -3.381  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.086   5.883  -3.481  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.168   6.948  -3.659  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.353   6.652  -3.574  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.171   4.824  -4.572  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.629   3.585  -4.277  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -0.045   2.512  -3.624  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.957   3.492  -4.654  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.772   1.373  -3.352  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.686   2.356  -4.386  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -2.095   1.296  -3.735  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.877   6.332  -4.133  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.264   5.392  -2.536  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.188   5.241  -5.502  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.203   4.529  -4.692  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       0.990   2.573  -3.325  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.424   4.323  -5.163  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.310   0.539  -2.846  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.720   2.294  -4.687  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.672   0.408  -3.525  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.768   8.174  -3.863  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.713   9.242  -4.102  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.999  10.024  -2.854  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.149  10.159  -2.438  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.170  10.198  -5.151  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.081   9.616  -6.523  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.448   9.277  -7.075  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       3.057  10.141  -7.723  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.959   8.160  -6.842  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.188   8.388  -3.820  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.629   8.818  -4.484  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.181  10.512  -4.852  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.814  11.064  -5.191  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.462   8.735  -6.476  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.622  10.375  -7.140  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.954  10.489  -2.249  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.033  11.415  -1.177  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.100  10.712   0.188  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.091  11.358   1.239  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.180  12.345  -1.254  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.649  12.374  -2.636  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.245  13.729  -0.920  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.050  10.215  -2.532  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.918  12.019  -1.311  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.958  12.022  -0.580  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.085  11.517  -2.794  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.956  13.998  -1.689  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       0.709  13.740   0.055  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -0.607  14.389  -0.964  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.122   9.397   0.169  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.339   8.636   1.370  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.813   8.493   1.609  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.590   8.341   0.665  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.705   7.244   1.294  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.753   7.107   1.728  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.265   5.714   1.393  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.841   7.306   3.212  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.001   8.931  -0.684  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.901   9.181   2.193  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.768   6.919   0.265  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.301   6.578   1.899  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.370   7.847   1.241  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -2.295   5.624   1.704  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.667   4.981   1.915  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -1.191   5.548   0.328  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.862   7.180   3.540  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.471   8.282   3.486  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.224   6.536   3.654  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.201   8.568   2.850  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.577   8.362   3.225  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.936   6.899   3.036  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.060   6.026   3.178  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.804   8.747   4.697  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.848  10.243   4.992  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       6.132  10.913   4.498  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       7.381  10.373   5.207  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.316  10.523   6.684  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.535   8.767   3.539  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.196   8.984   2.596  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.995   8.325   5.276  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.728   8.300   5.031  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       4.009  10.716   4.503  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.762  10.398   6.057  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.234  10.737   3.438  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.060  11.976   4.676  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       7.514   9.327   4.970  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       8.235  10.924   4.841  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       7.213  11.514   6.974  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       8.173  10.157   7.143  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.514   9.997   7.079  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.222   6.603   2.729  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.760   5.223   2.604  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.404   4.383   3.818  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.218   3.184   3.735  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.293   5.452   2.602  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.473   6.888   2.953  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.268   7.578   2.434  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.460   4.731   1.691  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.774   4.838   3.355  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.718   5.223   1.638  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.502   6.970   4.033  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.372   7.286   2.506  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.113   8.506   2.962  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.348   7.747   1.370  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.276   5.065   4.918  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.003   4.518   6.197  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.628   3.849   6.207  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.453   2.754   6.731  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.048   5.689   7.169  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       6.884   6.715   6.552  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.702   5.285   8.462  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.373   6.042   4.899  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.752   3.800   6.480  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.048   6.054   7.344  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       7.783   6.355   6.528  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       6.251   4.390   8.860  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       6.593   6.098   9.165  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.752   5.129   8.264  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.683   4.497   5.601  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.364   3.982   5.515  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.257   3.036   4.313  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.714   1.939   4.426  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.378   5.139   5.384  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.622   6.084   6.450  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.053   4.641   5.452  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.872   5.363   5.181  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.145   3.437   6.420  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.558   5.620   4.435  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.877   5.597   7.246  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.210   4.124   6.386  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.218   3.964   4.627  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.731   5.478   5.379  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.819   3.465   3.181  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       2.814   2.684   1.938  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.381   1.280   2.132  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.764   0.283   1.746  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.617   3.388   0.856  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.005   4.633   0.250  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.013   5.305  -0.667  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.766   4.264  -0.539  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.243   4.353   3.173  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.778   2.657   1.630  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.570   3.662   1.286  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       3.798   2.677   0.063  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.716   5.309   1.043  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.887   5.586  -0.098  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.563   6.184  -1.104  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.299   4.619  -1.451  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       2.043   3.577  -1.325  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.353   5.163  -0.965  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.036   3.805   0.110  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.544   1.206   2.747  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.206  -0.062   2.990  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.373  -0.920   3.927  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.298  -2.119   3.760  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.592   0.163   3.598  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.402  -1.103   3.806  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.657  -0.822   4.594  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.469  -2.025   4.807  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627      10.119  -2.324   5.949  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       9.920  -1.601   7.057  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.940  -3.362   5.991  1.00  0.00           N  
ATOM   1313  H   ARG B 627       4.993   2.031   3.040  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.318  -0.572   2.046  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.153   0.816   2.947  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.472   0.649   4.554  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       6.803  -1.823   4.344  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.674  -1.505   2.842  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       9.247  -0.083   4.071  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.356  -0.431   5.553  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.555  -2.595   4.007  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       9.301  -0.817   7.109  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627      10.383  -1.818   7.922  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.101  -3.956   5.199  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      11.455  -3.587   6.823  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.698  -0.286   4.869  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.918  -0.993   5.865  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.714  -1.701   5.188  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.311  -2.796   5.598  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.493  -0.018   6.969  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.994  -0.662   8.252  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.026  -1.566   8.907  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       2.727  -2.754   9.120  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       4.139  -1.104   9.230  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.702   0.696   4.887  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.559  -1.755   6.285  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.335   0.610   7.219  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.707   0.612   6.577  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.729   0.116   8.954  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.116  -1.248   8.025  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.186  -1.081   4.115  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.109  -1.684   3.294  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.680  -2.954   2.662  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.094  -4.043   2.749  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.271  -0.743   2.123  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.390   0.747   2.418  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.638   1.512   1.135  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.494   1.014   3.390  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.534  -0.193   3.881  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.772  -1.927   3.875  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.453  -0.866   1.334  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.235  -1.067   1.752  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.539   1.099   2.843  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.553   1.162   0.679  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629       0.187   1.350   0.457  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -0.726   2.566   1.354  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.323   0.456   4.298  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.433   0.713   2.952  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.527   2.070   3.620  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.866  -2.794   2.058  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.567  -3.867   1.361  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.880  -5.023   2.324  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.701  -6.193   1.992  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.872  -3.347   0.733  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.544  -4.352  -0.193  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.922  -3.933  -0.649  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.047  -3.244  -1.679  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.917  -4.341   0.009  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.275  -1.900   2.082  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.918  -4.218   0.573  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.657  -2.451   0.168  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.565  -3.101   1.525  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.633  -5.291   0.329  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.916  -4.494  -1.062  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.314  -4.676   3.527  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.657  -5.659   4.566  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.449  -6.502   4.919  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.564  -7.688   5.177  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.197  -4.981   5.835  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.454  -4.163   5.622  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.905  -3.471   6.898  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.457  -4.405   7.881  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       6.712  -4.105   9.157  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.210  -2.992   9.700  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.416  -4.955   9.909  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.416  -3.711   3.692  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.421  -6.311   4.165  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.435  -4.322   6.226  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.410  -5.740   6.574  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.244  -4.818   5.285  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.258  -3.417   4.866  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.666  -2.746   6.650  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.059  -2.964   7.335  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.712  -5.280   7.510  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.623  -2.339   9.200  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       6.364  -2.719  10.654  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       7.760  -5.827   9.544  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       7.659  -4.749  10.861  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.296  -5.908   4.861  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.095  -6.610   5.207  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.336  -7.522   4.083  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.581  -8.713   4.305  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -1.039  -5.660   5.604  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.359  -6.371   5.735  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.291  -6.294   4.722  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.644  -7.166   6.833  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.473  -6.988   4.782  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.833  -7.857   6.914  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.745  -7.771   5.884  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.918  -8.492   5.948  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.267  -4.984   4.536  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.332  -7.231   6.057  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.795  -5.238   6.564  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -1.141  -4.879   4.866  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -3.059  -5.670   3.870  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.925  -7.229   7.637  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.169  -6.890   3.962  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -4.043  -8.467   7.777  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.348  -8.348   6.801  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.404  -6.976   2.878  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.843  -7.734   1.723  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.054  -8.944   1.505  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.428 -10.043   1.241  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.952  -6.863   0.419  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.858  -5.675   0.643  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.402  -6.390  -0.084  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.172  -6.029   2.762  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.823  -8.112   1.971  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.408  -7.479  -0.343  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.440  -5.056   1.424  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.845  -6.006   0.926  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.907  -5.107  -0.274  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.276  -5.734  -0.933  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.990  -7.249  -0.374  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.902  -5.868   0.718  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.353  -8.753   1.699  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.297  -9.810   1.527  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.129 -10.875   2.606  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.392 -12.028   2.370  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.732  -9.273   1.457  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.362  -8.828   2.766  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.801  -8.358   2.544  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.846  -7.117   1.666  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.215  -6.731   1.279  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.681  -7.860   1.949  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.056 -10.279   0.582  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.392  -9.994   1.007  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.660  -8.393   0.832  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.774  -8.015   3.166  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.349  -9.654   3.459  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.248  -8.123   3.499  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.364  -9.148   2.069  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.275  -7.297   0.769  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.395  -6.300   2.208  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.823  -6.599   2.111  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.158  -5.813   0.778  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.625  -7.427   0.626  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.723 -10.472   3.794  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.457 -11.414   4.863  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.218 -12.273   4.556  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.228 -13.489   4.759  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.308 -10.689   6.195  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.487  -9.945   6.498  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.574  -9.516   3.962  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.312 -12.073   4.921  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.468 -10.013   6.144  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.146 -11.416   6.977  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.370  -9.068   6.098  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.825 -11.631   4.020  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.093 -12.294   3.764  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.965 -13.229   2.571  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.454 -14.363   2.595  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.193 -11.251   3.527  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.864 -11.935   3.371  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.738 -10.680   3.786  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.346 -12.879   4.635  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.186 -10.550   4.349  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.966 -10.717   2.616  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.756 -13.145   2.838  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.280 -12.757   1.548  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.023 -13.532   0.343  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.120 -14.509   0.576  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.363 -15.403  -0.236  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.659 -12.585  -0.794  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.762 -11.648  -1.284  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.209 -10.678  -2.288  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.906 -12.435  -1.890  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.940 -11.835   1.581  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.916 -14.076   0.074  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.150 -11.968  -0.429  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.300 -13.164  -1.631  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.146 -11.061  -0.465  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -0.806 -11.214  -3.134  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.431 -10.092  -1.822  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.998 -10.019  -2.619  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.339 -13.075  -1.137  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.530 -13.037  -2.704  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.654 -11.752  -2.260  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.789 -14.320   1.705  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.943 -15.050   2.120  1.00  0.00           C  
ATOM   1501  C   GLN B 638       3.010 -15.043   1.033  1.00  0.00           C  
ATOM   1502  O   GLN B 638       3.186 -15.996   0.286  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       1.597 -16.435   2.635  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       2.733 -17.079   3.370  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       2.310 -18.315   4.113  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       1.902 -18.242   5.273  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       2.425 -19.442   3.491  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.479 -13.637   2.332  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.356 -14.469   2.934  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       0.752 -16.361   3.304  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       1.333 -17.059   1.796  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.509 -17.325   2.661  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       3.097 -16.344   4.069  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       2.778 -19.455   2.576  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       2.150 -20.257   3.964  1.00  0.00           H  
ATOM   1516  N   LYS B 639       3.704 -13.925   0.954  1.00  0.00           N  
ATOM   1517  CA  LYS B 639       4.697 -13.658  -0.084  1.00  0.00           C  
ATOM   1518  C   LYS B 639       6.009 -14.378   0.227  1.00  0.00           C  
ATOM   1519  O   LYS B 639       7.010 -14.231  -0.478  1.00  0.00           O  
ATOM   1520  CB  LYS B 639       4.917 -12.143  -0.201  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       5.556 -11.666  -1.511  1.00  0.00           C  
ATOM   1522  CD  LYS B 639       4.643 -11.912  -2.718  1.00  0.00           C  
ATOM   1523  CE  LYS B 639       3.342 -11.112  -2.627  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639       2.438 -11.405  -3.752  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       3.507 -13.227   1.621  1.00  0.00           H  
ATOM   1526  HA  LYS B 639       4.310 -14.031  -1.020  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639       3.961 -11.655  -0.090  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639       5.552 -11.834   0.617  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       5.754 -10.607  -1.438  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       6.484 -12.199  -1.656  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639       5.167 -11.605  -3.610  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639       4.412 -12.964  -2.789  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639       2.828 -11.362  -1.711  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639       3.578 -10.059  -2.632  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639       2.965 -11.312  -4.644  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       1.681 -10.688  -3.821  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639       2.032 -12.361  -3.706  1.00  0.00           H  
ATOM   1538  N   LYS B 640       5.972 -15.218   1.245  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       7.109 -16.014   1.639  1.00  0.00           C  
ATOM   1540  C   LYS B 640       7.303 -17.172   0.632  1.00  0.00           C  
ATOM   1541  O   LYS B 640       8.201 -17.988   0.759  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       6.932 -16.500   3.088  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       8.135 -17.242   3.689  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       9.450 -16.427   3.713  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       9.439 -15.205   4.659  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       8.668 -14.049   4.151  1.00  0.00           N1+
ATOM   1547  H   LYS B 640       5.130 -15.297   1.737  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       7.973 -15.370   1.578  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       6.712 -15.650   3.716  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       6.082 -17.166   3.109  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       7.900 -17.529   4.702  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       8.295 -18.136   3.103  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      10.247 -17.082   4.029  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       9.661 -16.094   2.708  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       9.006 -15.505   5.600  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      10.461 -14.898   4.827  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       8.775 -13.259   4.819  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       7.648 -14.227   4.078  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       9.040 -13.722   3.237  1.00  0.00           H  
ATOM   1560  N   GLN B 641       6.422 -17.206  -0.374  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       6.558 -18.078  -1.535  1.00  0.00           C  
ATOM   1562  C   GLN B 641       7.869 -17.718  -2.226  1.00  0.00           C  
ATOM   1563  O   GLN B 641       8.570 -18.569  -2.778  1.00  0.00           O  
ATOM   1564  CB  GLN B 641       5.383 -17.837  -2.495  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       4.040 -18.076  -1.844  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       2.846 -17.692  -2.694  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       2.873 -17.757  -3.918  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       1.797 -17.259  -2.050  1.00  0.00           N  
ATOM   1569  H   GLN B 641       5.635 -16.627  -0.304  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       6.572 -19.109  -1.214  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       5.419 -16.815  -2.841  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       5.477 -18.502  -3.340  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       3.963 -19.132  -1.631  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       4.001 -17.525  -0.916  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641       1.854 -17.208  -1.070  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641       0.984 -17.009  -2.540  1.00  0.00           H  
ATOM   1577  N   ARG B 642       8.205 -16.436  -2.159  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       9.457 -15.945  -2.666  1.00  0.00           C  
ATOM   1579  C   ARG B 642      10.511 -16.135  -1.586  1.00  0.00           C  
ATOM   1580  O   ARG B 642      10.848 -15.210  -0.839  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       9.352 -14.470  -3.068  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       8.362 -14.207  -4.188  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       8.271 -12.728  -4.518  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       7.340 -12.471  -5.626  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       7.015 -11.255  -6.102  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       7.472 -10.150  -5.502  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       6.220 -11.153  -7.155  1.00  0.00           N  
ATOM   1588  H   ARG B 642       7.597 -15.806  -1.716  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       9.725 -16.541  -3.527  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       9.042 -13.899  -2.206  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      10.324 -14.124  -3.383  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       8.679 -14.745  -5.068  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       7.390 -14.561  -3.879  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       7.925 -12.198  -3.643  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       9.251 -12.365  -4.789  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       6.964 -13.285  -6.037  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       8.059 -10.194  -4.690  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       7.268  -9.219  -5.818  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       5.845 -11.960  -7.619  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       5.964 -10.267  -7.545  1.00  0.00           H  
ATOM   1601  N   LYS B 643      10.937 -17.352  -1.441  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      11.889 -17.728  -0.431  1.00  0.00           C  
ATOM   1603  C   LYS B 643      13.168 -18.220  -1.092  1.00  0.00           C  
ATOM   1604  O   LYS B 643      13.098 -18.918  -2.109  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      11.273 -18.822   0.482  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      10.774 -20.064  -0.275  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       9.959 -21.051   0.589  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      10.784 -21.858   1.608  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      11.321 -21.052   2.724  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      10.597 -18.041  -2.052  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      12.078 -16.849   0.166  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      12.018 -19.131   1.198  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      10.437 -18.392   1.014  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      10.148 -19.739  -1.093  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      11.633 -20.579  -0.677  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       9.217 -20.490   1.136  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       9.448 -21.738  -0.071  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      10.156 -22.630   2.026  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      11.607 -22.321   1.081  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      10.572 -20.506   3.197  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      12.092 -20.419   2.439  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      11.711 -21.690   3.448  1.00  0.00           H  
ATOM   1623  N   PRO B 644      14.345 -17.822  -0.589  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      15.621 -18.308  -1.103  1.00  0.00           C  
ATOM   1625  C   PRO B 644      15.928 -19.686  -0.530  1.00  0.00           C  
ATOM   1626  O   PRO B 644      16.355 -19.769   0.639  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      16.652 -17.276  -0.593  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      15.858 -16.220   0.114  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      14.553 -16.851   0.495  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      15.697 -20.704  -1.215  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      15.631 -18.352  -2.181  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644      17.339 -17.766   0.081  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      17.199 -16.867  -1.429  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      16.388 -15.890   0.995  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      15.689 -15.384  -0.550  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      14.635 -17.339   1.456  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      13.783 -16.096   0.507  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 290      -1.858  14.063 -13.693  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -2.590  14.476 -12.501  1.00  0.00           C  
ATOM      3  C   LYS A 290      -1.984  13.780 -11.312  1.00  0.00           C  
ATOM      4  O   LYS A 290      -1.211  12.839 -11.483  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -4.073  14.123 -12.637  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -4.763  14.809 -13.806  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -6.191  14.309 -14.009  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -6.237  12.819 -14.376  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -5.429  12.505 -15.580  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -2.191  14.537 -14.555  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -1.934  13.033 -13.816  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -0.851  14.280 -13.559  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -2.473  15.542 -12.380  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -4.161  13.058 -12.769  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -4.586  14.398 -11.730  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -4.791  15.873 -13.620  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -4.192  14.621 -14.702  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -6.743  14.460 -13.094  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -6.653  14.879 -14.800  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -5.874  12.230 -13.547  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -7.264  12.548 -14.568  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -4.415  12.667 -15.417  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -5.722  13.077 -16.398  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -5.556  11.507 -15.841  1.00  0.00           H  
ATOM     25  N   VAL A 291      -2.313  14.225 -10.120  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -1.731  13.656  -8.923  1.00  0.00           C  
ATOM     27  C   VAL A 291      -2.318  12.283  -8.574  1.00  0.00           C  
ATOM     28  O   VAL A 291      -3.553  12.112  -8.472  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -1.782  14.626  -7.702  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -0.952  15.867  -7.981  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -3.213  15.022  -7.349  1.00  0.00           C  
ATOM     32  H   VAL A 291      -2.967  14.952 -10.035  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -0.692  13.487  -9.168  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -1.341  14.119  -6.855  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -1.342  16.368  -8.856  1.00  0.00           H  
ATOM     36 HG12 VAL A 291       0.077  15.587  -8.154  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -1.004  16.534  -7.134  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -3.668  15.516  -8.194  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -3.202  15.698  -6.506  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -3.782  14.140  -7.098  1.00  0.00           H  
ATOM     41  N   ALA A 292      -1.415  11.310  -8.469  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -1.695   9.924  -8.086  1.00  0.00           C  
ATOM     43  C   ALA A 292      -2.695   9.231  -9.006  1.00  0.00           C  
ATOM     44  O   ALA A 292      -3.903   9.335  -8.811  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -2.125   9.811  -6.627  1.00  0.00           C  
ATOM     46  H   ALA A 292      -0.485  11.535  -8.688  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -0.757   9.398  -8.188  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -1.402  10.311  -6.001  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -2.185   8.771  -6.344  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -3.091  10.275  -6.497  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.211   8.550 -10.050  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -3.066   7.766 -10.944  1.00  0.00           C  
ATOM     53  C   PRO A 293      -3.532   6.492 -10.248  1.00  0.00           C  
ATOM     54  O   PRO A 293      -4.582   5.933 -10.566  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -2.141   7.418 -12.116  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.946   8.297 -11.944  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -0.815   8.515 -10.480  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -3.920   8.333 -11.288  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -1.875   6.373 -12.060  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -2.645   7.614 -13.051  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -0.061   7.811 -12.328  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -1.109   9.239 -12.445  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -0.288   7.689 -10.027  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -0.322   9.454 -10.275  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.739   6.051  -9.291  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.060   4.904  -8.489  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.943   5.325  -7.334  1.00  0.00           C  
ATOM     68  O   LEU A 294      -3.458   5.835  -6.312  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.793   4.215  -7.962  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.941   3.440  -8.970  1.00  0.00           C  
ATOM     71  CD1 LEU A 294       0.376   3.037  -8.324  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.678   2.187  -9.415  1.00  0.00           C  
ATOM     73  H   LEU A 294      -1.909   6.540  -9.111  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.608   4.210  -9.109  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -1.166   4.977  -7.522  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -2.092   3.534  -7.181  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.739   4.050  -9.839  1.00  0.00           H  
ATOM     78 HD11 LEU A 294       0.984   2.511  -9.044  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       0.182   2.382  -7.486  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       0.903   3.915  -7.981  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.761   1.507  -8.578  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -1.124   1.710 -10.208  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -2.665   2.444  -9.770  1.00  0.00           H  
ATOM     84  N   LYS A 295      -5.230   5.204  -7.537  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -6.206   5.495  -6.521  1.00  0.00           C  
ATOM     86  C   LYS A 295      -7.055   4.275  -6.358  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.567   3.733  -7.350  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -7.116   6.665  -6.911  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -6.410   7.951  -7.267  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -7.418   9.058  -7.518  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.749  10.331  -7.998  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -5.695  10.794  -7.080  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -5.561   4.895  -8.408  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.696   5.719  -5.595  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -7.706   6.368  -7.765  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -7.785   6.862  -6.086  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -5.760   8.233  -6.451  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -5.827   7.794  -8.163  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -8.121   8.729  -8.269  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -7.949   9.264  -6.600  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -6.309  10.151  -8.968  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.502  11.101  -8.086  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -4.934  10.091  -7.034  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -6.086  10.932  -6.128  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -5.294  11.699  -7.406  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.185   3.814  -5.159  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.993   2.658  -4.902  1.00  0.00           C  
ATOM    108  C   ILE A 296      -9.051   3.004  -3.879  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.734   3.493  -2.785  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.153   1.450  -4.398  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -6.043   1.091  -5.398  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -8.052   0.236  -4.150  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -5.162  -0.057  -4.953  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.738   4.273  -4.415  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.477   2.384  -5.828  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.702   1.748  -3.466  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -6.494   0.812  -6.339  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -5.416   1.957  -5.551  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -8.796   0.486  -3.408  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -7.452  -0.589  -3.796  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -8.540  -0.040  -5.073  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -4.416  -0.255  -5.709  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -5.771  -0.938  -4.812  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -4.679   0.198  -4.023  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.288   2.808  -4.256  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.413   3.024  -3.389  1.00  0.00           C  
ATOM    127  C   LYS A 297     -12.182   1.731  -3.197  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.408   0.987  -4.151  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.341   4.100  -3.944  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.791   5.514  -3.881  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.803   6.495  -4.444  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.459   7.930  -4.100  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.385   8.137  -2.630  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.464   2.510  -5.176  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -11.035   3.352  -2.431  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.554   3.871  -4.979  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.266   4.073  -3.387  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.589   5.766  -2.850  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.880   5.571  -4.458  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.834   6.388  -5.518  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.772   6.260  -4.031  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -11.508   8.181  -4.547  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.223   8.574  -4.510  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -12.301   9.146  -2.409  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -11.531   7.685  -2.253  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -13.205   7.745  -2.110  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.534   1.457  -1.975  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.326   0.280  -1.615  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.647   0.739  -1.066  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.675   1.426  -0.063  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.618  -0.581  -0.532  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.611  -1.681  -0.963  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.352  -2.860  -1.565  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.573  -1.179  -1.964  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.273   2.092  -1.274  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -13.482  -0.316  -2.501  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.118   0.075   0.163  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.406  -1.067   0.025  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.102  -1.977  -0.053  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.027  -3.277  -0.834  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -11.640  -3.614  -1.866  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -12.912  -2.531  -2.427  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -10.009  -0.362  -1.541  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.068  -0.835  -2.860  1.00  0.00           H  
ATOM    165 HD23 LEU A 298      -9.892  -1.977  -2.224  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.715   0.399  -1.727  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -17.018   0.747  -1.232  1.00  0.00           C  
ATOM    168  C   GLY A 299     -17.648   1.864  -2.019  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.936   1.710  -3.220  1.00  0.00           O  
ATOM    170  H   GLY A 299     -15.637  -0.079  -2.581  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.655  -0.122  -1.285  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.928   1.054  -0.201  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.852   2.979  -1.372  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -18.487   4.093  -2.005  1.00  0.00           C  
ATOM    175  C   GLY A 300     -18.044   5.391  -1.410  1.00  0.00           C  
ATOM    176  O   GLY A 300     -17.800   5.474  -0.200  1.00  0.00           O  
ATOM    177  H   GLY A 300     -17.556   3.075  -0.443  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.243   4.082  -3.056  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -19.558   4.005  -1.893  1.00  0.00           H  
ATOM    180  N   PHE A 301     -17.954   6.393  -2.243  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -17.499   7.716  -1.848  1.00  0.00           C  
ATOM    182  C   PHE A 301     -18.649   8.513  -1.251  1.00  0.00           C  
ATOM    183  O   PHE A 301     -19.822   8.168  -1.459  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -16.904   8.436  -3.079  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -16.349   9.817  -2.820  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -16.961  10.935  -3.363  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -15.216   9.992  -2.045  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -16.452  12.202  -3.134  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -14.704  11.253  -1.811  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -15.322  12.360  -2.358  1.00  0.00           C  
ATOM    191  H   PHE A 301     -18.212   6.251  -3.177  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -16.725   7.600  -1.106  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -16.098   7.836  -3.475  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -17.672   8.520  -3.834  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -17.845  10.816  -3.971  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -14.730   9.128  -1.615  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -16.937  13.066  -3.563  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -13.820  11.371  -1.203  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -14.922  13.346  -2.177  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      33.084  -2.301  15.269  1.00  0.00           N  
ATOM    202  CA  ALA B 557      32.482  -1.503  16.335  1.00  0.00           C  
ATOM    203  C   ALA B 557      32.346  -0.059  15.885  1.00  0.00           C  
ATOM    204  O   ALA B 557      31.949   0.834  16.656  1.00  0.00           O  
ATOM    205  CB  ALA B 557      33.322  -1.594  17.602  1.00  0.00           C  
ATOM    206  H   ALA B 557      34.064  -2.236  15.183  1.00  0.00           H  
ATOM    207  HA  ALA B 557      31.498  -1.898  16.538  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      34.306  -1.195  17.408  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      33.405  -2.625  17.910  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      32.852  -1.022  18.389  1.00  0.00           H  
ATOM    211  N   SER B 558      32.679   0.162  14.645  1.00  0.00           N  
ATOM    212  CA  SER B 558      32.588   1.452  14.047  1.00  0.00           C  
ATOM    213  C   SER B 558      31.559   1.413  12.926  1.00  0.00           C  
ATOM    214  O   SER B 558      31.598   0.530  12.057  1.00  0.00           O  
ATOM    215  CB  SER B 558      33.954   1.859  13.506  1.00  0.00           C  
ATOM    216  OG  SER B 558      34.945   1.760  14.525  1.00  0.00           O  
ATOM    217  H   SER B 558      32.998  -0.587  14.098  1.00  0.00           H  
ATOM    218  HA  SER B 558      32.283   2.157  14.804  1.00  0.00           H  
ATOM    219  HB2 SER B 558      34.223   1.210  12.685  1.00  0.00           H  
ATOM    220  HB3 SER B 558      33.912   2.881  13.158  1.00  0.00           H  
ATOM    221  HG  SER B 558      34.603   2.207  15.313  1.00  0.00           H  
ATOM    222  N   ALA B 559      30.641   2.335  12.955  1.00  0.00           N  
ATOM    223  CA  ALA B 559      29.617   2.413  11.947  1.00  0.00           C  
ATOM    224  C   ALA B 559      29.966   3.526  10.991  1.00  0.00           C  
ATOM    225  O   ALA B 559      30.099   4.684  11.402  1.00  0.00           O  
ATOM    226  CB  ALA B 559      28.263   2.660  12.587  1.00  0.00           C  
ATOM    227  H   ALA B 559      30.665   3.013  13.663  1.00  0.00           H  
ATOM    228  HA  ALA B 559      29.592   1.475  11.413  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      28.020   1.847  13.253  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      27.514   2.736  11.813  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      28.298   3.585  13.143  1.00  0.00           H  
ATOM    232  N   SER B 560      30.151   3.193   9.745  1.00  0.00           N  
ATOM    233  CA  SER B 560      30.528   4.169   8.767  1.00  0.00           C  
ATOM    234  C   SER B 560      29.547   4.152   7.602  1.00  0.00           C  
ATOM    235  O   SER B 560      29.512   3.181   6.834  1.00  0.00           O  
ATOM    236  CB  SER B 560      31.932   3.859   8.265  1.00  0.00           C  
ATOM    237  OG  SER B 560      32.834   3.633   9.349  1.00  0.00           O  
ATOM    238  H   SER B 560      30.036   2.263   9.451  1.00  0.00           H  
ATOM    239  HA  SER B 560      30.530   5.148   9.222  1.00  0.00           H  
ATOM    240  HB2 SER B 560      31.899   2.968   7.659  1.00  0.00           H  
ATOM    241  HB3 SER B 560      32.298   4.685   7.673  1.00  0.00           H  
ATOM    242  HG  SER B 560      32.909   4.458   9.844  1.00  0.00           H  
ATOM    243  N   TYR B 561      28.748   5.210   7.513  1.00  0.00           N  
ATOM    244  CA  TYR B 561      27.776   5.439   6.444  1.00  0.00           C  
ATOM    245  C   TYR B 561      26.616   4.458   6.480  1.00  0.00           C  
ATOM    246  O   TYR B 561      26.725   3.296   6.061  1.00  0.00           O  
ATOM    247  CB  TYR B 561      28.413   5.460   5.049  1.00  0.00           C  
ATOM    248  CG  TYR B 561      29.552   6.444   4.895  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      29.345   7.807   5.048  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      30.834   6.006   4.588  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      30.382   8.707   4.903  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      31.874   6.896   4.441  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      31.645   8.245   4.600  1.00  0.00           C  
ATOM    254  OH  TYR B 561      32.685   9.138   4.454  1.00  0.00           O  
ATOM    255  H   TYR B 561      28.794   5.885   8.225  1.00  0.00           H  
ATOM    256  HA  TYR B 561      27.360   6.417   6.634  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      28.781   4.467   4.847  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      27.652   5.701   4.322  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      28.353   8.158   5.289  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      31.010   4.948   4.463  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      30.203   9.765   5.027  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      32.864   6.535   4.202  1.00  0.00           H  
ATOM    263  HH  TYR B 561      32.653   9.727   5.218  1.00  0.00           H  
ATOM    264  N   ASP B 562      25.526   4.924   6.998  1.00  0.00           N  
ATOM    265  CA  ASP B 562      24.286   4.172   7.015  1.00  0.00           C  
ATOM    266  C   ASP B 562      23.669   4.309   5.655  1.00  0.00           C  
ATOM    267  O   ASP B 562      23.513   5.422   5.152  1.00  0.00           O  
ATOM    268  CB  ASP B 562      23.288   4.713   8.064  1.00  0.00           C  
ATOM    269  CG  ASP B 562      23.681   4.477   9.515  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      24.724   4.989   9.961  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      22.911   3.813  10.255  1.00  0.00           O1-
ATOM    272  H   ASP B 562      25.556   5.829   7.371  1.00  0.00           H  
ATOM    273  HA  ASP B 562      24.513   3.137   7.219  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      23.179   5.775   7.909  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      22.327   4.250   7.890  1.00  0.00           H  
ATOM    276  N   SER B 563      23.332   3.217   5.052  1.00  0.00           N  
ATOM    277  CA  SER B 563      22.761   3.239   3.709  1.00  0.00           C  
ATOM    278  C   SER B 563      21.288   3.431   3.735  1.00  0.00           C  
ATOM    279  O   SER B 563      20.648   3.638   2.695  1.00  0.00           O  
ATOM    280  CB  SER B 563      23.157   1.998   2.939  1.00  0.00           C  
ATOM    281  OG  SER B 563      24.571   1.848   2.937  1.00  0.00           O  
ATOM    282  H   SER B 563      23.480   2.363   5.511  1.00  0.00           H  
ATOM    283  HA  SER B 563      23.067   4.110   3.171  1.00  0.00           H  
ATOM    284  HB2 SER B 563      22.713   1.137   3.419  1.00  0.00           H  
ATOM    285  HB3 SER B 563      22.808   2.070   1.920  1.00  0.00           H  
ATOM    286  HG  SER B 563      24.982   2.708   3.096  1.00  0.00           H  
ATOM    287  N   GLU B 564      20.765   3.421   4.897  1.00  0.00           N  
ATOM    288  CA  GLU B 564      19.385   3.570   5.084  1.00  0.00           C  
ATOM    289  C   GLU B 564      19.102   3.803   6.561  1.00  0.00           C  
ATOM    290  O   GLU B 564      20.033   3.878   7.385  1.00  0.00           O  
ATOM    291  CB  GLU B 564      18.660   2.310   4.569  1.00  0.00           C  
ATOM    292  CG  GLU B 564      18.675   1.074   5.499  1.00  0.00           C  
ATOM    293  CD  GLU B 564      20.055   0.494   5.762  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      20.795   1.032   6.610  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      20.395  -0.543   5.164  1.00  0.00           O1-
ATOM    296  H   GLU B 564      21.355   3.307   5.671  1.00  0.00           H  
ATOM    297  HA  GLU B 564      19.047   4.420   4.513  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      17.670   2.608   4.286  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      19.158   2.038   3.649  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      18.252   1.359   6.451  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      18.056   0.307   5.056  1.00  0.00           H  
ATOM    302  N   GLU B 565      17.855   3.943   6.878  1.00  0.00           N  
ATOM    303  CA  GLU B 565      17.390   4.056   8.234  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.266   3.072   8.412  1.00  0.00           C  
ATOM    305  O   GLU B 565      16.347   2.126   9.197  1.00  0.00           O  
ATOM    306  CB  GLU B 565      16.847   5.454   8.524  1.00  0.00           C  
ATOM    307  CG  GLU B 565      17.830   6.587   8.371  1.00  0.00           C  
ATOM    308  CD  GLU B 565      17.166   7.903   8.619  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      16.815   8.599   7.651  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      16.933   8.248   9.787  1.00  0.00           O1-
ATOM    311  H   GLU B 565      17.199   3.972   6.148  1.00  0.00           H  
ATOM    312  HA  GLU B 565      18.194   3.824   8.914  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      16.020   5.647   7.858  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      16.473   5.468   9.536  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      18.634   6.461   9.082  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      18.224   6.580   7.366  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.242   3.277   7.632  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.040   2.513   7.695  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.528   2.232   6.288  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.651   3.079   5.390  1.00  0.00           O  
ATOM    321  CB  GLU B 566      13.007   3.289   8.548  1.00  0.00           C  
ATOM    322  CG  GLU B 566      12.794   4.734   8.101  1.00  0.00           C  
ATOM    323  CD  GLU B 566      12.035   5.564   9.108  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      10.909   6.027   8.816  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      12.577   5.809  10.208  1.00  0.00           O1-
ATOM    326  H   GLU B 566      15.288   3.986   6.955  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.261   1.579   8.188  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      12.055   2.783   8.493  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      13.342   3.297   9.575  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      13.758   5.191   7.938  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      12.244   4.724   7.171  1.00  0.00           H  
ATOM    332  N   GLU B 567      12.970   1.045   6.098  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.370   0.614   4.812  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.201   1.531   4.511  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.867   1.843   3.366  1.00  0.00           O  
ATOM    336  CB  GLU B 567      11.807  -0.831   4.906  1.00  0.00           C  
ATOM    337  CG  GLU B 567      12.756  -1.915   5.411  1.00  0.00           C  
ATOM    338  CD  GLU B 567      13.044  -1.794   6.877  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      12.123  -2.023   7.695  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      14.178  -1.422   7.244  1.00  0.00           O1-
ATOM    341  H   GLU B 567      12.974   0.410   6.847  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.110   0.674   4.031  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      10.970  -0.811   5.588  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.433  -1.127   3.937  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.319  -2.886   5.225  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      13.688  -1.839   4.869  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.626   1.979   5.585  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.481   2.845   5.624  1.00  0.00           C  
ATOM    349  C   GLU B 568       9.862   4.308   5.426  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.067   5.201   5.684  1.00  0.00           O  
ATOM    351  CB  GLU B 568       8.841   2.660   6.966  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.148   1.328   7.116  1.00  0.00           C  
ATOM    353  CD  GLU B 568       7.847   0.974   8.540  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       6.790   1.360   9.068  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       8.662   0.226   9.149  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.019   1.694   6.438  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.772   2.538   4.871  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.623   2.735   7.709  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.142   3.464   7.113  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       7.211   1.370   6.580  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.774   0.559   6.688  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.047   4.541   4.944  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.513   5.885   4.724  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.285   5.989   3.447  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.047   6.936   3.234  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.619   3.776   4.726  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.656   6.540   4.668  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.137   6.193   5.548  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.097   5.023   2.596  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.756   4.999   1.321  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.750   5.342   0.241  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.641   4.797   0.247  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.382   3.619   1.059  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.523   3.203   2.000  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      14.976   1.789   1.694  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.698   4.164   1.876  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.468   4.300   2.801  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.535   5.745   1.338  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.598   2.880   1.137  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.758   3.611   0.046  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.168   3.228   3.020  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      15.778   1.517   2.366  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      15.326   1.738   0.673  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      14.148   1.110   1.828  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.391   5.159   2.160  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      16.040   4.177   0.852  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      16.502   3.838   2.519  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.086   6.300  -0.653  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.220   6.674  -1.772  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.852   5.449  -2.601  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.725   4.647  -2.977  1.00  0.00           O  
ATOM    392  CB  PRO B 571      12.079   7.629  -2.597  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.055   8.195  -1.627  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.330   7.106  -0.629  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.320   7.167  -1.433  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.564   7.077  -3.388  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.449   8.398  -3.020  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.964   8.475  -2.138  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.625   9.053  -1.133  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.185   6.518  -0.931  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.491   7.532   0.349  1.00  0.00           H  
ATOM    402  N   MET B 572       9.590   5.288  -2.856  1.00  0.00           N  
ATOM    403  CA  MET B 572       9.114   4.132  -3.568  1.00  0.00           C  
ATOM    404  C   MET B 572       8.967   4.439  -5.017  1.00  0.00           C  
ATOM    405  O   MET B 572       8.507   5.519  -5.387  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.804   3.627  -2.981  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.930   3.150  -1.547  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.378   2.558  -0.864  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.019   1.176  -1.944  1.00  0.00           C  
ATOM    410  H   MET B 572       8.960   5.986  -2.581  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.846   3.343  -3.490  1.00  0.00           H  
ATOM    412  HB2 MET B 572       7.080   4.428  -3.015  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.450   2.807  -3.587  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.645   2.342  -1.510  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.286   3.969  -0.939  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.893   1.527  -2.959  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.106   0.704  -1.615  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.830   0.465  -1.904  1.00  0.00           H  
ATOM    419  N   SER B 573       9.356   3.509  -5.831  1.00  0.00           N  
ATOM    420  CA  SER B 573       9.285   3.670  -7.245  1.00  0.00           C  
ATOM    421  C   SER B 573       7.839   3.449  -7.651  1.00  0.00           C  
ATOM    422  O   SER B 573       7.072   2.816  -6.887  1.00  0.00           O  
ATOM    423  CB  SER B 573      10.221   2.640  -7.909  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.279   2.783  -9.320  1.00  0.00           O  
ATOM    425  H   SER B 573       9.690   2.652  -5.462  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.596   4.670  -7.508  1.00  0.00           H  
ATOM    427  HB2 SER B 573      11.218   2.760  -7.515  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.868   1.647  -7.681  1.00  0.00           H  
ATOM    429  HG  SER B 573      11.100   2.345  -9.586  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.445   3.958  -8.813  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.094   3.768  -9.286  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.794   2.280  -9.396  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.706   1.848  -9.081  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.839   4.475 -10.633  1.00  0.00           C  
ATOM    435  CG  TYR B 574       4.404   4.325 -11.112  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       4.042   3.312 -11.995  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       3.407   5.171 -10.644  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       2.733   3.148 -12.390  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       2.096   5.017 -11.045  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       1.766   3.999 -11.912  1.00  0.00           C  
ATOM    441  OH  TYR B 574       0.458   3.826 -12.301  1.00  0.00           O  
ATOM    442  H   TYR B 574       8.073   4.488  -9.352  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.434   4.184  -8.538  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.047   5.529 -10.526  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       6.491   4.058 -11.386  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       4.803   2.644 -12.370  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       3.673   5.968  -9.966  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       2.472   2.355 -13.076  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       1.334   5.686 -10.672  1.00  0.00           H  
ATOM    450  HH  TYR B 574       0.154   4.669 -12.662  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.802   1.498  -9.782  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.647   0.044  -9.908  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.321  -0.591  -8.568  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.426  -1.425  -8.480  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.885  -0.614 -10.509  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.770  -2.129 -10.522  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.051  -2.678 -11.368  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       8.414  -2.789  -9.690  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.666   1.919  -9.974  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.809  -0.123 -10.568  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.019  -0.270 -11.524  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.752  -0.344  -9.923  1.00  0.00           H  
ATOM    463  N   GLU B 576       7.034  -0.163  -7.521  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.793  -0.632  -6.163  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.331  -0.432  -5.777  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.656  -1.354  -5.331  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.700   0.094  -5.179  1.00  0.00           C  
ATOM    468  CG  GLU B 576       9.163  -0.181  -5.403  1.00  0.00           C  
ATOM    469  CD  GLU B 576      10.036   0.438  -4.345  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.622   1.493  -4.596  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.156  -0.115  -3.240  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.761   0.475  -7.667  1.00  0.00           H  
ATOM    473  HA  GLU B 576       7.040  -1.681  -6.148  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.543   1.158  -5.293  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.455  -0.184  -4.166  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       9.309  -1.248  -5.447  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.437   0.230  -6.362  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.855   0.768  -5.994  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.475   1.142  -5.712  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.482   0.427  -6.652  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.379   0.043  -6.249  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.329   2.637  -5.886  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.294   3.456  -5.041  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.991   4.929  -5.154  1.00  0.00           C  
ATOM    485  CE  LYS B 577       5.010   5.775  -4.415  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.620   7.196  -4.404  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.476   1.446  -6.337  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.250   0.891  -4.687  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.525   2.825  -6.933  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.314   2.928  -5.656  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       4.203   3.154  -4.009  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.302   3.273  -5.384  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.977   5.208  -6.196  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.020   5.109  -4.722  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.080   5.424  -3.397  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.968   5.672  -4.903  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       4.531   7.578  -5.369  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.290   7.780  -3.861  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       3.688   7.285  -3.947  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.869   0.290  -7.895  1.00  0.00           N  
ATOM    501  CA  ARG B 578       2.048  -0.369  -8.916  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.838  -1.849  -8.581  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.745  -2.374  -8.698  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.697  -0.231 -10.303  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.824  -0.702 -11.454  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.588   0.162 -11.573  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.305  -0.280 -12.633  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.252   0.477 -13.201  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.268   1.795 -13.008  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.137  -0.076 -14.025  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.730   0.695  -8.152  1.00  0.00           H  
ATOM    512  HA  ARG B 578       1.090   0.125  -8.926  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.942   0.807 -10.470  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.609  -0.808 -10.309  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.384  -0.644 -12.376  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.522  -1.723 -11.272  1.00  0.00           H  
ATOM    517  HD2 ARG B 578       0.045   0.103 -10.642  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.885   1.182 -11.759  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -0.216  -1.229 -12.875  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -0.582   2.284 -12.455  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -1.979   2.382 -13.400  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -2.120  -1.057 -14.245  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -2.874   0.454 -14.448  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.885  -2.501  -8.162  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.825  -3.889  -7.791  1.00  0.00           C  
ATOM    526  C   GLN B 579       2.030  -4.013  -6.478  1.00  0.00           C  
ATOM    527  O   GLN B 579       1.236  -4.935  -6.298  1.00  0.00           O  
ATOM    528  CB  GLN B 579       4.277  -4.399  -7.681  1.00  0.00           C  
ATOM    529  CG  GLN B 579       4.495  -5.902  -7.793  1.00  0.00           C  
ATOM    530  CD  GLN B 579       4.028  -6.691  -6.599  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       4.772  -6.889  -5.659  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.831  -7.192  -6.650  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.762  -2.058  -8.128  1.00  0.00           H  
ATOM    534  HA  GLN B 579       2.293  -4.442  -8.550  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.861  -3.931  -8.460  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.669  -4.074  -6.728  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.936  -6.229  -8.654  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       5.547  -6.074  -7.957  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       2.295  -7.052  -7.458  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       2.500  -7.635  -5.831  1.00  0.00           H  
ATOM    541  N   LEU B 580       2.189  -3.028  -5.624  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.508  -2.970  -4.339  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.019  -2.917  -4.563  1.00  0.00           C  
ATOM    544  O   LEU B 580      -0.782  -3.607  -3.876  1.00  0.00           O  
ATOM    545  CB  LEU B 580       2.018  -1.724  -3.584  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.800  -1.615  -2.064  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.598  -0.441  -1.546  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.331  -1.441  -1.691  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.806  -2.305  -5.865  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.758  -3.857  -3.776  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       3.081  -1.655  -3.758  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.557  -0.866  -4.050  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.182  -2.510  -1.594  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       2.299   0.467  -2.046  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       3.642  -0.622  -1.758  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.455  -0.342  -0.480  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.230  -2.289  -2.051  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.064  -0.540  -2.137  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.233  -1.382  -0.618  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.457  -2.145  -5.557  1.00  0.00           N  
ATOM    561  CA  SER B 581      -1.858  -2.033  -5.841  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.415  -3.333  -6.433  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.586  -3.676  -6.214  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.120  -0.802  -6.705  1.00  0.00           C  
ATOM    565  OG  SER B 581      -1.051  -0.571  -7.595  1.00  0.00           O  
ATOM    566  H   SER B 581       0.147  -1.643  -6.149  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.343  -1.891  -4.886  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -3.022  -0.945  -7.279  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.228   0.058  -6.063  1.00  0.00           H  
ATOM    570  HG  SER B 581      -0.372  -0.059  -7.139  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.559  -4.073  -7.130  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -1.932  -5.373  -7.678  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.233  -6.331  -6.542  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.253  -7.011  -6.552  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -0.811  -5.940  -8.554  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.356  -5.066  -9.721  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.764  -5.746 -10.485  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.519  -4.745 -10.651  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.656  -3.720  -7.290  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -2.835  -5.270  -8.260  1.00  0.00           H  
ATOM    581  HB2 LEU B 582       0.043  -6.108  -7.915  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.127  -6.896  -8.947  1.00  0.00           H  
ATOM    583  HG  LEU B 582       0.021  -4.136  -9.313  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       1.592  -5.941  -9.821  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       1.093  -5.105 -11.289  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.403  -6.679 -10.891  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.281  -4.205 -10.109  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -1.935  -5.667 -11.030  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -1.166  -4.143 -11.475  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.369  -6.344  -5.538  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.570  -7.216  -4.374  1.00  0.00           C  
ATOM    592  C   ASP B 583      -2.804  -6.832  -3.573  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.480  -7.691  -3.017  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.317  -7.341  -3.497  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.760  -8.204  -4.137  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.936  -7.807  -4.161  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.449  -9.298  -4.656  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.578  -5.760  -5.590  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -1.810  -8.195  -4.762  1.00  0.00           H  
ATOM    600  HB2 ASP B 583       0.092  -6.357  -3.323  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.592  -7.781  -2.550  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.125  -5.547  -3.550  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.363  -5.076  -2.924  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.592  -5.571  -3.706  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.602  -5.962  -3.114  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.379  -3.524  -2.763  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.385  -3.109  -1.671  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.784  -2.955  -2.514  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.411  -1.643  -1.319  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.495  -4.901  -3.936  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.401  -5.532  -1.945  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.044  -3.100  -3.695  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.610  -3.665  -0.774  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.386  -3.358  -1.998  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.427  -3.216  -3.342  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.725  -1.880  -2.435  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.192  -3.356  -1.600  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.669  -1.439  -0.562  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -4.393  -1.419  -0.929  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.221  -1.047  -2.199  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.485  -5.591  -5.026  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.563  -6.092  -5.897  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.743  -7.598  -5.676  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.842  -8.141  -5.788  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.230  -5.816  -7.374  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.321  -6.246  -8.367  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.015  -6.672  -9.481  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.575  -6.097  -8.008  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.659  -5.245  -5.435  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.476  -5.581  -5.632  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.065  -4.757  -7.500  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -5.319  -6.340  -7.624  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.794  -5.726  -7.128  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.266  -6.357  -8.654  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.649  -8.250  -5.336  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.624  -9.683  -5.053  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.271 -10.024  -3.703  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.599 -11.189  -3.438  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.190 -10.201  -5.113  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.591 -10.121  -6.505  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.114 -10.462  -6.532  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.569 -10.305  -7.887  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.330  -9.906  -8.203  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.539  -9.555  -7.267  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586       0.025  -9.831  -9.466  1.00  0.00           N  
ATOM    646  H   ARG B 586      -4.813  -7.734  -5.301  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.194 -10.168  -5.831  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.592  -9.594  -4.450  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.164 -11.224  -4.767  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.111 -10.814  -7.149  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.727  -9.117  -6.879  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.583  -9.812  -5.853  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -1.984 -11.487  -6.219  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.200 -10.528  -8.610  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.326  -9.554  -6.276  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.473  -9.283  -7.505  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.606 -10.062 -10.213  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.942  -9.534  -9.747  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.452  -9.034  -2.857  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.085  -9.259  -1.579  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.579  -9.048  -1.671  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.044  -8.192  -2.422  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.553  -8.321  -0.492  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.079  -8.397  -0.152  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.804  -7.586   1.093  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.630  -9.830   0.024  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.164  -8.127  -3.083  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.887 -10.276  -1.279  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.760  -7.309  -0.808  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.119  -8.507   0.409  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.515  -7.956  -0.961  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.038  -6.548   0.903  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -3.766  -7.688   1.367  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.423  -7.951   1.899  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.233 -10.316   0.776  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.594  -9.828   0.329  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.727 -10.343  -0.921  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.354  -9.840  -0.942  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.769  -9.609  -0.812  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.015  -8.470   0.207  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.141  -8.179   1.059  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.315 -10.951  -0.310  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.171 -11.621   0.370  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.907 -11.046  -0.218  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.211  -9.340  -1.762  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.124 -10.775   0.380  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.671 -11.535  -1.146  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.222 -11.423   1.430  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.217 -12.685   0.191  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.199 -10.772   0.551  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.459 -11.752  -0.901  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.186  -7.849   0.131  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.520  -6.684   0.957  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.365  -6.907   2.447  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.008  -5.984   3.175  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.850  -8.186  -0.506  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -11.881  -5.863   0.670  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.541  -6.402   0.759  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.601  -8.136   2.884  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.480  -8.526   4.279  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.089  -8.210   4.808  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.937  -7.649   5.888  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.723 -10.027   4.427  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.631 -10.520   5.863  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.608 -12.013   5.968  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -13.614 -12.660   5.678  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -11.565 -12.577   6.360  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.887  -8.808   2.229  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.222  -7.996   4.857  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.708 -10.262   4.052  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -11.988 -10.557   3.839  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.712 -10.142   6.287  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.473 -10.138   6.421  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.084  -8.530   4.014  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.702  -8.376   4.438  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.302  -6.922   4.300  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.496  -6.395   5.076  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.771  -9.255   3.597  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.216 -10.710   3.445  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.408 -11.438   4.768  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.780 -12.900   4.519  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -9.170 -13.607   5.754  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.281  -8.845   3.106  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.634  -8.667   5.475  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.696  -8.826   2.610  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.791  -9.246   4.052  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.170 -10.711   2.938  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.488 -11.238   2.848  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.489 -11.393   5.333  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -9.205 -10.963   5.321  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -9.602 -12.940   3.821  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.926 -13.401   4.087  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -9.358 -14.607   5.541  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591     -10.065 -13.201   6.114  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.440 -13.542   6.490  1.00  0.00           H  
ATOM    736  N   LEU B 592      -8.924  -6.249   3.343  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.649  -4.855   3.113  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.157  -3.995   4.222  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.656  -2.896   4.410  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.142  -4.382   1.756  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -8.291  -4.827   0.585  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -8.957  -4.480  -0.725  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -6.927  -4.169   0.665  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.593  -6.704   2.785  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.576  -4.765   3.132  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.149  -4.747   1.614  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.167  -3.303   1.760  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.145  -5.892   0.641  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -8.329  -4.800  -1.545  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -9.102  -3.412  -0.775  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -9.912  -4.979  -0.785  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -7.044  -3.100   0.558  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -6.288  -4.568  -0.108  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -6.473  -4.377   1.622  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.114  -4.523   4.988  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.649  -3.834   6.142  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.559  -3.393   7.101  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.644  -2.326   7.694  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.477  -5.401   4.736  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.198  -2.965   5.808  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.324  -4.497   6.661  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.510  -4.190   7.218  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.415  -3.835   8.072  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.539  -2.767   7.414  1.00  0.00           C  
ATOM    765  O   ARG B 594      -6.108  -1.825   8.074  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.587  -5.066   8.483  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -5.411  -4.735   9.382  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.904  -3.966  10.588  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -4.858  -3.573  11.523  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -5.092  -2.939  12.681  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -6.347  -2.650  13.043  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -4.078  -2.584  13.459  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.477  -5.039   6.725  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.862  -3.406   8.956  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -7.229  -5.747   9.020  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.207  -5.558   7.603  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.941  -5.654   9.698  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.716  -4.135   8.815  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -6.381  -3.064  10.237  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -6.634  -4.589  11.077  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.940  -3.800  11.241  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -7.133  -2.892  12.468  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -6.562  -2.197  13.912  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -3.124  -2.772  13.204  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -4.194  -2.106  14.335  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.337  -2.886   6.111  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.486  -1.946   5.363  1.00  0.00           C  
ATOM    788  C   VAL B 595      -6.096  -0.545   5.406  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.379   0.458   5.451  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.262  -2.390   3.892  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -4.227  -1.556   3.198  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.902  -3.834   3.803  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.787  -3.612   5.630  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.537  -1.902   5.874  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -6.167  -2.232   3.343  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -3.295  -1.640   3.738  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -4.554  -0.528   3.166  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -4.091  -1.936   2.197  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.726  -4.087   2.768  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -5.705  -4.433   4.204  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.998  -3.994   4.371  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.432  -0.498   5.413  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.170   0.767   5.550  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.687   1.504   6.822  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.372   2.692   6.788  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.732   0.555   5.640  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.467   1.872   5.508  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.247  -0.405   4.580  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.917  -1.343   5.278  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.935   1.377   4.690  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.955   0.144   6.614  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -10.247   2.264   4.525  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.150   2.566   6.270  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -11.528   1.682   5.574  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -10.065  -0.004   3.597  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.309  -0.559   4.707  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.741  -1.357   4.666  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.538   0.743   7.910  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -7.109   1.279   9.208  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.631   1.635   9.188  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.196   2.573   9.870  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.394   0.275  10.334  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.852   0.067  10.610  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.642  -0.870   9.979  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.658   0.700  11.476  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.866  -0.775  10.469  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.939   0.166  11.389  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.693  -0.222   7.836  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.677   2.179   9.392  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.972  -0.680  10.065  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.928   0.628  11.243  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.388  -1.504   9.269  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.359   1.498  12.139  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.697  -1.385  10.149  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.870   0.887   8.397  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.446   1.133   8.218  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.241   2.545   7.662  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.369   3.293   8.113  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.786   0.064   7.270  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.873  -1.344   7.895  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.348   0.414   6.943  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.234  -2.449   7.062  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.288   0.141   7.918  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.980   1.078   9.192  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.318   0.054   6.330  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.380  -1.331   8.856  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.914  -1.594   8.039  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.764   0.472   7.849  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -1.328   1.354   6.412  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.960  -0.368   6.307  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.679  -2.482   6.078  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.396  -3.399   7.549  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -1.173  -2.263   6.970  1.00  0.00           H  
ATOM    854  N   ILE B 599      -4.070   2.911   6.712  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.026   4.222   6.130  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.538   5.282   7.092  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.885   6.295   7.267  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.800   4.242   4.818  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.138   3.253   3.881  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.812   5.649   4.210  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.995   2.828   2.755  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.728   2.272   6.356  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.990   4.438   5.912  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.815   3.920   4.996  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.246   3.700   3.466  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.863   2.374   4.446  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.293   5.632   3.244  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -3.801   6.015   4.122  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.355   6.313   4.866  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.865   2.387   3.217  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.479   2.077   2.175  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.285   3.673   2.153  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.681   5.022   7.749  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.296   5.973   8.699  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.337   6.452   9.779  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.445   7.582  10.264  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.519   5.364   9.345  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.580   5.005   8.363  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.894   4.704   9.021  1.00  0.00           C  
ATOM    880  OE1 GLN B 600     -10.192   3.570   9.385  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.691   5.723   9.166  1.00  0.00           N  
ATOM    882  H   GLN B 600      -6.156   4.178   7.585  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.615   6.834   8.131  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -7.226   4.465   9.868  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.933   6.066  10.055  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.674   5.854   7.706  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -8.253   4.145   7.795  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.360   6.577   8.820  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.549   5.603   9.626  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.419   5.595  10.137  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.409   5.894  11.125  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.544   7.110  10.693  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.264   8.006  11.498  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.540   4.649  11.329  1.00  0.00           C  
ATOM    895  OG  SER B 601      -1.577   4.819  12.359  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.454   4.707   9.717  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.906   6.125  12.054  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -3.171   3.809  11.577  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -2.026   4.451  10.398  1.00  0.00           H  
ATOM    900  HG  SER B 601      -1.979   5.319  13.080  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.170   7.162   9.424  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.319   8.243   8.933  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.179   9.298   8.262  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.872  10.489   8.320  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.247   7.677   7.969  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.908   8.628   7.553  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.517   9.686   6.515  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.661  10.557   6.177  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.731  11.394   5.122  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.664  11.628   4.380  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.863  12.046   4.864  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.488   6.470   8.803  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.830   8.688   9.787  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.203   6.815   8.438  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.750   7.346   7.072  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.260   9.143   8.435  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.715   8.029   7.157  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.174   9.188   5.618  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.279  10.294   6.919  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.430  10.482   6.787  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.253  11.230   4.546  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.700  12.225   3.573  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.695  11.957   5.420  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.929  12.668   4.078  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.259   8.851   7.666  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.180   9.688   6.946  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.456   9.885   7.711  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.394   9.075   7.621  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.502   9.123   5.566  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.403   9.303   4.551  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -3.073  10.758   4.363  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.916  11.150   4.616  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.979  11.536   3.998  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.481   7.895   7.732  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.706  10.646   6.809  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.678   8.065   5.680  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.403   9.587   5.194  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.520   8.782   4.895  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.717   8.891   3.605  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.552  10.966   8.468  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.738  11.262   9.212  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.769  11.925   8.319  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.899  12.152   8.713  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.243  12.190  10.300  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.100  12.920   9.686  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.503  11.999   8.666  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.163  10.366   9.635  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.038  12.849  10.618  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.908  11.571  11.118  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.456  13.818   9.204  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.371  13.168  10.442  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.309  12.532   7.748  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.592  11.554   9.041  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.372  12.165   7.087  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.226  12.755   6.119  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.191  11.668   5.617  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.304  11.954   5.217  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.378  13.364   4.987  1.00  0.00           C  
ATOM    959  OG  SER B 605      -8.147  14.206   4.132  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.455  11.926   6.837  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.794  13.533   6.607  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -6.586  13.957   5.421  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -6.942  12.569   4.400  1.00  0.00           H  
ATOM    964  HG  SER B 605      -8.626  13.646   3.502  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.761  10.403   5.724  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.611   9.276   5.381  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.649   9.136   6.491  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.820   8.930   6.242  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.754   8.007   5.242  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.417   6.743   4.625  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.375   5.702   4.396  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.525   6.159   5.496  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.849  10.235   6.039  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.107   9.483   4.446  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.917   8.271   4.611  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.361   7.759   6.217  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -9.831   7.003   3.662  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.912   5.463   5.342  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -7.647   6.133   3.727  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -8.826   4.825   3.959  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.130   5.927   6.474  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -10.923   5.263   5.044  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -11.308   6.895   5.604  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.174   9.231   7.728  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.027   9.267   8.920  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.049  10.404   8.814  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.171  10.294   9.312  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.163   9.482  10.159  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.166   8.375  10.430  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.231   8.729  11.580  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -8.945   8.966  12.834  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -8.426   9.578  13.912  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.146   9.968  13.921  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -9.183   9.782  14.982  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.203   9.231   7.834  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.542   8.321   9.008  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.610  10.401  10.033  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.804   9.582  11.021  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.721   7.486  10.692  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.596   8.182   9.531  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.518   7.932  11.724  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -7.709   9.635  11.316  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.876   8.647  12.843  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -6.527   9.821  13.147  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.751  10.445  14.710  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.143   9.491  15.013  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -8.834  10.229  15.810  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.628  11.496   8.199  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.493  12.648   7.946  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.562  12.284   6.919  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.744  12.637   7.077  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -11.664  13.834   7.460  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.486  15.065   7.178  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.855  15.784   8.148  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -12.729  15.372   5.988  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.685  11.529   7.932  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -12.976  12.906   8.875  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -10.927  14.083   8.209  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.152  13.549   6.552  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.146  11.573   5.887  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.031  11.022   4.879  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.842   9.852   5.484  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.007   9.746   6.712  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.175  10.496   3.725  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -12.312  11.501   3.214  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.185  11.407   5.770  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -14.701  11.783   4.507  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.574   9.668   4.070  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.822  10.158   2.929  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -11.512  11.014   2.939  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.370   8.998   4.653  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.070   7.854   5.165  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.119   6.692   5.269  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.511   6.323   4.284  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.265   7.463   4.308  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.326   8.526   4.284  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.234   8.530   5.119  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.226   9.438   3.361  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.263   9.109   3.683  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.425   8.162   6.136  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -16.924   7.244   3.312  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.695   6.561   4.719  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -17.484   9.399   2.720  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -18.904  10.144   3.351  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.010   6.078   6.463  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.109   4.927   6.727  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.642   3.657   6.079  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.018   2.592   6.107  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.162   4.796   8.247  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.500   5.333   8.616  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.764   6.456   7.656  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.098   5.115   6.397  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.061   3.755   8.517  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.365   5.374   8.692  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.248   4.562   8.508  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.484   5.704   9.630  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.804   6.539   7.371  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.381   7.384   8.050  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.831   3.790   5.546  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.502   2.754   4.801  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.753   2.551   3.514  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.625   1.443   3.009  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.916   3.209   4.502  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.763   2.153   3.839  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.214   1.214   4.543  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -19.051   2.270   2.626  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.265   4.657   5.676  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.524   1.838   5.371  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.377   3.528   5.421  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.853   4.064   3.845  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.221   3.636   3.036  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.440   3.657   1.855  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.979   3.791   2.237  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.643   4.400   3.249  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.854   4.829   0.957  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.017   4.957  -0.304  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.362   6.145  -1.138  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.059   7.291  -0.731  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.858   5.965  -2.248  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.334   4.469   3.540  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.597   2.732   1.322  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.886   4.700   0.667  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.760   5.745   1.521  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -12.978   5.037  -0.018  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.148   4.064  -0.897  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.130   3.189   1.473  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.728   3.354   1.673  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.234   4.370   0.641  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.670   4.355  -0.523  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.956   1.991   1.539  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.536   2.088   2.086  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.883   1.535   0.095  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.801   0.751   2.070  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.481   2.636   0.748  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.578   3.761   2.663  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.494   1.242   2.099  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.976   2.788   1.484  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.569   2.446   3.104  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -9.380   0.581   0.059  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.313   2.260  -0.466  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614     -10.872   1.455  -0.330  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.768   0.885   2.350  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.860   0.319   1.083  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.267   0.074   2.769  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.424   5.279   1.065  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.836   6.219   0.158  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.363   5.904   0.049  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.589   6.226   0.950  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.013   7.669   0.640  1.00  0.00           C  
ATOM   1110  CG  GLU B 615     -10.453   8.127   0.819  1.00  0.00           C  
ATOM   1111  CD  GLU B 615     -10.531   9.603   1.135  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -10.793  10.408   0.214  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -10.281  10.006   2.285  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.208   5.325   2.018  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.303   6.099  -0.807  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -8.515   7.775   1.592  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.534   8.325  -0.071  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615     -10.996   7.936  -0.095  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615     -10.902   7.573   1.629  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.978   5.236  -1.003  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.583   4.928  -1.179  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.986   5.851  -2.211  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -5.298   5.751  -3.402  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -5.320   3.458  -1.598  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -6.052   2.490  -0.666  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.814   3.181  -1.553  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.804   1.020  -0.955  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.636   4.935  -1.666  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.093   5.113  -0.235  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.670   3.327  -2.610  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.737   2.676   0.349  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -7.114   2.673  -0.743  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.449   3.347  -0.551  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.305   3.845  -2.236  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.627   2.157  -1.841  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -6.174   0.749  -1.933  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.296   0.415  -0.210  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -4.741   0.835  -0.914  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.181   6.771  -1.746  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.465   7.688  -2.607  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -2.002   7.333  -2.528  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.350   7.591  -1.520  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.656   9.136  -2.155  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -3.006  10.132  -3.093  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.737  10.800  -3.861  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.760  10.279  -3.076  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.049   6.832  -0.777  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.820   7.566  -3.620  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.712   9.354  -2.105  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.227   9.262  -1.173  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.499   6.733  -3.565  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.132   6.230  -3.584  1.00  0.00           C  
ATOM   1153  C   PHE B 618       0.975   7.294  -3.555  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.134   6.957  -3.339  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.074   5.248  -4.729  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.413   3.860  -4.423  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -1.715   3.476  -4.673  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.457   2.934  -3.891  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -2.132   2.190  -4.393  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618       0.045   1.660  -3.610  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.250   1.283  -3.862  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -2.067   6.606  -4.356  1.00  0.00           H  
ATOM   1163  HA  PHE B 618      -0.031   5.664  -2.670  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.473   5.605  -5.589  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.120   5.193  -4.982  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -2.408   4.191  -5.089  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.476   3.223  -3.687  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -3.149   1.887  -4.584  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.746   0.954  -3.194  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -1.576   0.276  -3.646  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.649   8.545  -3.741  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.687   9.566  -3.749  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.816  10.232  -2.433  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.906  10.326  -1.870  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.426  10.632  -4.782  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.526  10.154  -6.178  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.892   9.561  -6.481  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       3.050   8.323  -6.449  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.852  10.331  -6.736  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.293   8.801  -3.840  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.623   9.087  -3.995  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.433  11.028  -4.627  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.142  11.429  -4.642  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.738   9.430  -6.313  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.352  11.032  -6.781  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.707  10.672  -1.934  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.692  11.493  -0.789  1.00  0.00           C  
ATOM   1188  C   THR B 620       0.901  10.674   0.486  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.268  11.213   1.528  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.602  12.305  -0.759  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -1.017  12.552  -2.133  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -0.309  13.634  -0.180  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.155  10.441  -2.348  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.518  12.183  -0.884  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.372  11.810  -0.185  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.333  11.705  -2.496  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.113  13.528   0.806  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -1.213  14.224  -0.187  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       0.419  14.053  -0.859  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.699   9.369   0.380  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       0.989   8.470   1.472  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.479   8.423   1.752  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.304   8.499   0.839  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.467   7.065   1.187  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.992   6.796   1.529  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.407   5.426   1.019  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.161   6.838   3.025  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.354   9.002  -0.462  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.492   8.852   2.350  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.592   6.888   0.128  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.079   6.366   1.735  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.629   7.551   1.091  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.782   4.678   1.485  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -1.286   5.384  -0.054  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -2.440   5.243   1.276  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.880   7.805   3.411  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.524   6.073   3.450  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -2.190   6.626   3.268  1.00  0.00           H  
ATOM   1219  N   LYS B 622       2.808   8.350   3.008  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.180   8.275   3.450  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.652   6.819   3.279  1.00  0.00           C  
ATOM   1222  O   LYS B 622       3.832   5.891   3.430  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.232   8.709   4.932  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.618   8.862   5.559  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.486   9.248   7.028  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       6.832   9.399   7.728  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.633  10.547   7.224  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.092   8.339   3.674  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       4.778   8.942   2.849  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.728   9.659   5.024  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       3.681   7.981   5.509  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       6.151   7.926   5.482  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       6.161   9.637   5.039  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.962  10.188   7.090  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       4.910   8.484   7.530  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.652   9.542   8.784  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       7.389   8.486   7.587  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       7.873  10.465   6.217  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       8.518  10.613   7.767  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       7.117  11.435   7.379  1.00  0.00           H  
ATOM   1241  N   PRO B 623       5.954   6.597   2.924  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.555   5.255   2.755  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.253   4.283   3.902  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.244   3.084   3.693  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.077   5.524   2.672  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.241   6.988   2.908  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       6.928   7.634   2.580  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.228   4.805   1.828  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.612   4.960   3.428  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.450   5.239   1.701  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.481   7.148   3.949  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.027   7.381   2.279  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       6.781   8.520   3.182  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       6.878   7.875   1.529  1.00  0.00           H  
ATOM   1255  N   THR B 624       5.990   4.810   5.091  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.654   4.009   6.244  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.380   3.247   5.991  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.355   2.017   6.013  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.473   4.911   7.472  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       4.737   6.087   7.084  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.797   5.316   8.080  1.00  0.00           C  
ATOM   1262  H   THR B 624       5.989   5.783   5.208  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.445   3.305   6.440  1.00  0.00           H  
ATOM   1264  HB  THR B 624       4.889   4.368   8.200  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.290   6.401   7.882  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.429   5.745   7.317  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.272   4.454   8.526  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       6.617   6.054   8.846  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.360   3.987   5.672  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.071   3.464   5.449  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.051   2.639   4.187  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.542   1.532   4.195  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.084   4.609   5.359  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.308   5.468   6.477  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.348   4.105   5.386  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.489   4.956   5.593  1.00  0.00           H  
ATOM   1277  HA  THR B 625       1.801   2.838   6.284  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.265   5.154   4.445  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.611   4.908   7.207  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.528   3.570   6.307  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.502   3.446   4.544  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -1.020   4.946   5.313  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.649   3.164   3.123  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       2.730   2.447   1.858  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.374   1.075   2.044  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.824   0.052   1.632  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.519   3.251   0.833  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       2.841   4.499   0.287  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       3.823   5.316  -0.534  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.651   4.110  -0.577  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.034   4.067   3.197  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.713   2.339   1.510  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.450   3.548   1.290  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       3.748   2.601   0.001  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.477   5.088   1.117  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.189   4.719  -1.356  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.651   5.623   0.088  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       3.326   6.193  -0.922  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.199   5.003  -0.982  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       0.924   3.583   0.020  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.983   3.476  -1.386  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.499   1.051   2.726  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.217  -0.181   2.952  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.432  -1.086   3.909  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.491  -2.303   3.803  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.612   0.108   3.517  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.554  -1.092   3.545  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.901  -1.574   2.130  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.672  -0.576   1.358  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       8.885  -0.628   0.020  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.272  -1.536  -0.725  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       9.688   0.250  -0.569  1.00  0.00           N  
ATOM   1313  H   ARG B 627       4.869   1.888   3.087  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.317  -0.681   2.001  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.069   0.886   2.921  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.472   0.471   4.526  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.466  -0.809   4.049  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.076  -1.899   4.082  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       8.494  -2.473   2.213  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       6.988  -1.803   1.599  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.085   0.134   1.899  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       7.629  -2.222  -0.369  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       8.433  -1.596  -1.715  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.170   0.982  -0.082  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627       9.868   0.194  -1.564  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.685  -0.483   4.821  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.909  -1.219   5.801  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.735  -1.926   5.111  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.408  -3.073   5.453  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.429  -0.273   6.898  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.968  -0.951   8.166  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       1.631   0.051   9.238  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       2.486   0.912   9.556  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       0.529  -0.019   9.809  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.656   0.498   4.857  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.557  -1.968   6.233  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.232   0.402   7.153  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.603   0.309   6.512  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.088  -1.541   7.949  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       2.754  -1.595   8.528  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.134  -1.247   4.113  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.067  -1.830   3.275  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.654  -3.061   2.607  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.098  -4.161   2.678  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.327  -0.863   2.127  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.622   0.602   2.463  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.957   1.378   1.201  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.735   0.737   3.467  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.415  -0.316   3.954  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.815  -2.098   3.848  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.481  -0.869   1.412  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.200  -1.280   1.646  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.274   1.040   2.877  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.124   1.330   0.516  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.159   2.407   1.457  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -1.832   0.948   0.736  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.865   1.782   3.706  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.517   0.183   4.368  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.652   0.369   3.035  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.829  -2.851   1.998  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.547  -3.878   1.268  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.876  -5.067   2.172  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.700  -6.218   1.791  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.843  -3.317   0.690  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.550  -4.290  -0.228  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.925  -3.836  -0.624  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.073  -3.149  -1.639  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.904  -4.174   0.087  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.213  -1.948   2.037  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.918  -4.195   0.450  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.623  -2.416   0.135  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.510  -3.074   1.503  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.622  -5.243   0.273  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.946  -4.407  -1.117  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.344  -4.779   3.377  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.708  -5.818   4.342  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.526  -6.673   4.703  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.659  -7.865   4.921  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.304  -5.240   5.613  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.677  -4.632   5.464  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.121  -4.063   6.786  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       7.439  -3.458   6.733  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.873  -2.545   7.592  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.086  -2.123   8.577  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       9.103  -2.069   7.488  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.445  -3.828   3.607  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.450  -6.446   3.871  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.644  -4.467   5.976  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.358  -6.023   6.354  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.377  -5.393   5.150  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.640  -3.839   4.730  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       5.412  -3.309   7.096  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       6.134  -4.862   7.511  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       8.036  -3.773   6.017  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       6.156  -2.467   8.726  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.405  -1.414   9.213  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       9.748  -2.378   6.780  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       9.416  -1.357   8.125  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.377  -6.083   4.723  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.202  -6.803   5.091  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.309  -7.621   3.925  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.590  -8.815   4.078  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.884  -5.885   5.661  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.180  -6.605   5.874  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.181  -6.493   4.945  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.380  -7.438   6.966  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.343  -7.182   5.065  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.560  -8.135   7.114  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.541  -8.010   6.156  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.707  -8.732   6.273  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.323  -5.144   4.446  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.501  -7.498   5.862  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.544  -5.519   6.617  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -1.054  -5.058   4.987  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -3.025  -5.845   4.095  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.603  -7.526   7.711  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.078  -7.026   4.291  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.708  -8.779   7.968  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.074  -8.603   7.157  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.408  -6.993   2.759  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.882  -7.680   1.574  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.005  -8.893   1.269  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.516  -9.964   0.987  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.029  -6.747   0.314  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.941  -5.565   0.603  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.311  -6.252  -0.203  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.186  -6.038   2.694  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.855  -8.068   1.835  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.500  -7.334  -0.462  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.069  -4.984  -0.300  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.482  -4.946   1.360  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.903  -5.904   0.959  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.893  -7.089  -0.563  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.845  -5.798   0.618  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.174  -5.529  -0.993  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.313  -8.738   1.420  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.235  -9.817   1.154  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.063 -10.938   2.185  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.168 -12.118   1.852  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.690  -9.303   1.097  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.334  -8.930   2.427  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.775  -8.439   2.240  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.822  -7.144   1.434  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.197  -6.680   1.158  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.673  -7.864   1.689  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.968 -10.219   0.186  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.332 -10.005   0.590  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.628  -8.388   0.524  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.743  -8.146   2.879  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.322  -9.796   3.070  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.215  -8.258   3.210  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.346  -9.197   1.723  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.329  -7.303   0.487  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.296  -6.376   1.982  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.166  -5.740   0.698  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.656  -7.349   0.508  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.787  -6.620   2.014  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.799 -10.558   3.431  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.574 -11.502   4.497  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.259 -12.281   4.314  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.179 -13.471   4.637  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.647 -10.796   5.844  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.942 -10.237   6.031  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.732  -9.601   3.645  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.382 -12.216   4.445  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.919  -9.999   5.868  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.451 -11.491   6.645  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.895  -9.302   5.778  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.752 -11.619   3.780  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.036 -12.248   3.546  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.934 -13.129   2.299  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.496 -14.232   2.229  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.123 -11.176   3.377  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.819 -11.806   3.377  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.637 -10.669   3.551  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.266 -12.868   4.400  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.034 -10.459   4.181  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.958 -10.667   2.438  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -5.155 -12.238   2.168  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.151 -12.672   1.342  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.927 -13.395   0.106  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.139 -14.471   0.252  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.583 -15.052  -0.727  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.632 -12.440  -1.040  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.819 -11.574  -1.474  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.390 -10.547  -2.463  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.935 -12.433  -2.057  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.717 -11.795   1.446  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.852 -13.909  -0.110  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.164 -11.784  -0.719  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.295 -13.011  -1.893  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.220 -11.037  -0.630  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -2.239  -9.935  -2.732  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.999 -11.031  -3.344  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -0.631  -9.922  -2.017  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.309 -13.115  -1.308  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.552 -12.999  -2.894  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.738 -11.794  -2.394  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.500 -14.776   1.502  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.360 -15.916   1.806  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.576 -17.204   1.609  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.123 -18.297   1.722  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       1.874 -15.857   3.236  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       2.984 -14.844   3.512  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.392 -15.313   3.116  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.375 -14.919   3.744  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       4.515 -16.142   2.110  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.187 -14.196   2.228  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.192 -15.880   1.126  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       1.023 -15.584   3.834  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.212 -16.840   3.531  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       2.764 -13.953   2.943  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       2.981 -14.602   4.564  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       3.726 -16.450   1.619  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.415 -16.443   1.859  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.745 -17.036   1.379  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.698 -18.106   1.088  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -2.059 -18.876   2.358  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -2.841 -19.844   2.328  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -1.163 -19.032  -0.032  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -2.158 -20.053  -0.570  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -1.512 -20.980  -1.581  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -0.964 -20.221  -2.773  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -0.315 -21.112  -3.738  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -1.085 -16.115   1.409  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -2.599 -17.621   0.739  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -0.851 -18.405  -0.854  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -0.300 -19.559   0.348  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -2.536 -20.642   0.253  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -2.976 -19.528  -1.042  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -0.695 -21.502  -1.108  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -2.248 -21.691  -1.919  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -1.772 -19.706  -3.269  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -0.239 -19.500  -2.428  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639       0.498 -21.588  -3.300  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       0.041 -20.548  -4.537  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -0.977 -21.825  -4.103  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -1.512 -18.436   3.479  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -1.805 -19.055   4.735  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -3.222 -18.677   5.103  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -3.517 -17.522   5.413  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -0.812 -18.632   5.826  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -0.847 -19.517   7.079  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -0.443 -20.959   6.741  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -0.337 -21.850   7.978  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -1.638 -22.059   8.646  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -0.902 -17.673   3.432  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -1.759 -20.123   4.584  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       0.187 -18.665   5.416  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -1.035 -17.618   6.123  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -0.165 -19.120   7.816  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -1.851 -19.518   7.480  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -1.195 -21.386   6.094  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       0.506 -20.946   6.227  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       0.059 -22.810   7.683  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       0.344 -21.386   8.676  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -1.527 -22.667   9.484  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -2.336 -22.533   8.037  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -2.051 -21.166   8.973  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -4.071 -19.657   5.025  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -5.519 -19.548   5.193  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -6.008 -18.963   6.524  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -7.186 -18.627   6.639  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -6.188 -20.904   4.885  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -5.399 -22.151   5.340  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -5.131 -22.227   6.834  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -4.116 -21.712   7.320  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -5.993 -22.885   7.554  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -3.705 -20.542   4.821  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -5.846 -18.868   4.421  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -7.150 -20.928   5.374  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -6.344 -20.976   3.817  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -5.953 -23.032   5.055  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -4.452 -22.166   4.818  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -6.764 -23.291   7.099  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -5.835 -22.985   8.517  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -5.114 -18.835   7.508  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -5.423 -18.334   8.870  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -6.204 -19.388   9.656  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -5.769 -19.833  10.714  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -6.205 -16.990   8.881  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -5.526 -15.803   8.198  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -4.212 -15.416   8.853  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -3.681 -14.158   8.299  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      -2.397 -13.761   8.343  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      -1.453 -14.567   8.848  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      -2.060 -12.558   7.869  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -4.195 -19.108   7.313  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -4.471 -18.195   9.364  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -7.152 -17.148   8.388  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -6.401 -16.724   9.909  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -5.325 -16.066   7.171  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -6.198 -14.958   8.227  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -4.368 -15.302   9.914  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -3.495 -16.203   8.675  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -4.357 -13.566   7.896  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -1.671 -15.478   9.210  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      -0.482 -14.314   8.881  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      -2.759 -11.950   7.476  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      -1.125 -12.195   7.896  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -7.329 -19.793   9.098  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -8.231 -20.765   9.676  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -9.258 -21.246   8.600  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -9.395 -22.455   8.407  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      -8.933 -20.193  10.940  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      -9.889 -21.135  11.703  1.00  0.00           C  
ATOM   1607  CD  LYS B 643      -9.187 -22.345  12.352  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      -9.076 -23.559  11.422  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643     -10.402 -24.118  11.071  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -7.554 -19.430   8.211  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -7.618 -21.608   9.957  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -8.167 -19.883  11.636  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      -9.489 -19.316  10.644  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643     -10.385 -20.570  12.476  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643     -10.626 -21.494  11.002  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      -8.191 -22.047  12.641  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643      -9.740 -22.629  13.235  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -8.574 -23.273  10.510  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      -8.497 -24.323  11.921  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643     -10.296 -24.941  10.442  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643     -11.015 -23.420  10.609  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643     -10.886 -24.455  11.929  1.00  0.00           H  
ATOM   1623  N   PRO B 644     -10.012 -20.310   7.895  1.00  0.00           N  
ATOM   1624  CA  PRO B 644     -10.960 -20.688   6.819  1.00  0.00           C  
ATOM   1625  C   PRO B 644     -10.310 -21.495   5.680  1.00  0.00           C  
ATOM   1626  O   PRO B 644     -10.399 -22.741   5.712  1.00  0.00           O  
ATOM   1627  CB  PRO B 644     -11.501 -19.347   6.295  1.00  0.00           C  
ATOM   1628  CG  PRO B 644     -10.580 -18.311   6.830  1.00  0.00           C  
ATOM   1629  CD  PRO B 644     -10.070 -18.845   8.129  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      -9.710 -20.899   4.744  1.00  0.00           O  
ATOM   1631  HA  PRO B 644     -11.774 -21.271   7.225  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644     -11.500 -19.356   5.216  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644     -12.509 -19.200   6.653  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      -9.761 -18.166   6.142  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644     -11.115 -17.386   6.986  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      -9.091 -18.443   8.347  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644     -10.759 -18.611   8.925  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 290      -8.074  16.271 -12.302  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -8.044  15.491 -11.069  1.00  0.00           C  
ATOM      3  C   LYS A 290      -7.724  14.023 -11.344  1.00  0.00           C  
ATOM      4  O   LYS A 290      -8.592  13.236 -11.738  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -9.353  15.657 -10.247  1.00  0.00           C  
ATOM      6  CG  LYS A 290     -10.647  15.373 -11.014  1.00  0.00           C  
ATOM      7  CD  LYS A 290     -11.869  15.479 -10.116  1.00  0.00           C  
ATOM      8  CE  LYS A 290     -13.165  15.242 -10.886  1.00  0.00           C  
ATOM      9  NZ  LYS A 290     -13.242  13.886 -11.491  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -7.156  16.196 -12.783  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -8.253  17.275 -12.090  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -8.814  15.929 -12.946  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -7.222  15.887 -10.497  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -9.316  14.980  -9.405  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -9.397  16.669  -9.872  1.00  0.00           H  
ATOM     16  HG2 LYS A 290     -10.746  16.084 -11.820  1.00  0.00           H  
ATOM     17  HG3 LYS A 290     -10.595  14.375 -11.421  1.00  0.00           H  
ATOM     18  HD2 LYS A 290     -11.791  14.742  -9.330  1.00  0.00           H  
ATOM     19  HD3 LYS A 290     -11.894  16.465  -9.679  1.00  0.00           H  
ATOM     20  HE2 LYS A 290     -13.995  15.364 -10.208  1.00  0.00           H  
ATOM     21  HE3 LYS A 290     -13.241  15.982 -11.669  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290     -14.146  13.777 -11.996  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290     -13.201  13.139 -10.768  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290     -12.478  13.727 -12.179  1.00  0.00           H  
ATOM     25  N   VAL A 291      -6.463  13.677 -11.188  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -5.978  12.324 -11.400  1.00  0.00           C  
ATOM     27  C   VAL A 291      -4.992  11.983 -10.302  1.00  0.00           C  
ATOM     28  O   VAL A 291      -4.102  12.780  -9.992  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -5.252  12.154 -12.786  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -4.701  10.740 -12.957  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -6.176  12.484 -13.943  1.00  0.00           C  
ATOM     32  H   VAL A 291      -5.805  14.345 -10.899  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -6.818  11.646 -11.354  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -4.417  12.838 -12.807  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -3.997  10.530 -12.167  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -4.206  10.659 -13.913  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -5.512  10.029 -12.913  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -6.526  13.499 -13.837  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -7.020  11.808 -13.937  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -5.639  12.384 -14.874  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.180  10.857  -9.688  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -4.260  10.368  -8.710  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.674   9.067  -9.235  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.428   8.203  -9.716  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -4.963  10.154  -7.376  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.966  10.313  -9.897  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -3.476  11.101  -8.589  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -4.268   9.755  -6.654  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -5.790   9.472  -7.504  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -5.344  11.101  -7.021  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.332   8.938  -9.263  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.662   7.702  -9.684  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.180   6.491  -8.908  1.00  0.00           C  
ATOM     54  O   PRO A 293      -2.252   6.513  -7.657  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.193   7.974  -9.368  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.078   9.448  -9.503  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.355   9.998  -8.936  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -1.791   7.527 -10.742  1.00  0.00           H  
ATOM     59  HB2 PRO A 293       0.029   7.640  -8.365  1.00  0.00           H  
ATOM     60  HB3 PRO A 293       0.442   7.463 -10.077  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.780   9.805  -8.954  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       0.011   9.716 -10.546  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -1.271  10.145  -7.870  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.609  10.922  -9.435  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.578   5.467  -9.667  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.171   4.226  -9.169  1.00  0.00           C  
ATOM     67  C   LEU A 294      -4.607   4.458  -8.697  1.00  0.00           C  
ATOM     68  O   LEU A 294      -5.537   3.945  -9.314  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -2.287   3.555  -8.113  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.907   3.119  -8.613  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -0.038   2.689  -7.466  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.039   1.986  -9.617  1.00  0.00           C  
ATOM     73  H   LEU A 294      -2.474   5.555 -10.638  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.247   3.579 -10.031  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -2.149   4.257  -7.303  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -2.799   2.683  -7.733  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.425   3.950  -9.108  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -0.495   1.855  -6.955  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       0.078   3.510  -6.775  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       0.931   2.391  -7.838  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -0.057   1.706  -9.967  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -1.638   2.303 -10.457  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -1.501   1.134  -9.138  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.766   5.271  -7.652  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -6.074   5.697  -7.127  1.00  0.00           C  
ATOM     86  C   LYS A 295      -7.035   4.536  -6.831  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.786   4.069  -7.703  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.706   6.738  -8.072  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -8.100   7.227  -7.702  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -8.520   8.352  -8.632  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -9.982   8.728  -8.472  1.00  0.00           C  
ATOM     92  NZ  LYS A 295     -10.888   7.646  -8.921  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -3.946   5.616  -7.234  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.875   6.189  -6.186  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.052   7.593  -8.122  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.756   6.299  -9.057  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -8.798   6.408  -7.799  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -8.094   7.589  -6.684  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -7.914   9.219  -8.413  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.336   8.051  -9.653  1.00  0.00           H  
ATOM    101  HE2 LYS A 295     -10.173   8.926  -7.427  1.00  0.00           H  
ATOM    102  HE3 LYS A 295     -10.177   9.618  -9.051  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295     -10.806   6.780  -8.351  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295     -10.693   7.390  -9.909  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295     -11.876   7.964  -8.888  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.000   4.066  -5.623  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.884   3.002  -5.231  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.990   3.543  -4.356  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.723   4.210  -3.357  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.149   1.853  -4.480  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -6.068   1.233  -5.372  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -8.144   0.773  -4.024  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -5.281   0.125  -4.707  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.378   4.447  -4.967  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.319   2.599  -6.133  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.683   2.273  -3.602  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -6.541   0.817  -6.249  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -5.378   2.008  -5.673  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -7.615  -0.010  -3.503  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -8.640   0.354  -4.887  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -8.880   1.213  -3.365  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -4.546  -0.257  -5.398  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -5.951  -0.669  -4.415  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -4.781   0.517  -3.832  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.208   3.320  -4.789  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.391   3.592  -4.011  1.00  0.00           C  
ATOM    127  C   LYS A 297     -12.172   2.320  -3.867  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.565   1.706  -4.875  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.317   4.621  -4.669  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.003   6.089  -4.444  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.060   6.922  -5.166  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.977   8.416  -4.881  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.157   8.734  -3.451  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.327   2.942  -5.688  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -11.092   3.951  -3.037  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.303   4.447  -5.734  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.319   4.432  -4.314  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -12.051   6.294  -3.383  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.025   6.327  -4.836  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.946   6.775  -6.228  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -14.033   6.559  -4.870  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.010   8.780  -5.197  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.748   8.913  -5.451  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -13.781   8.061  -2.951  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.604   9.671  -3.372  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -12.239   8.815  -2.962  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.358   1.886  -2.659  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.237   0.768  -2.415  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.655   1.234  -2.637  1.00  0.00           C  
ATOM    150  O   LEU A 298     -15.092   2.240  -2.058  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -13.023   0.175  -1.027  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.176  -1.135  -0.938  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.025  -2.331  -1.338  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.931  -1.078  -1.848  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.892   2.339  -1.925  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -13.017   0.029  -3.172  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.561   0.942  -0.425  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.997  -0.029  -0.607  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.850  -1.255   0.088  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.377  -2.202  -2.350  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -13.873  -2.408  -0.673  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -12.433  -3.232  -1.276  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.225  -0.977  -2.882  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.340  -1.975  -1.738  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.316  -0.233  -1.574  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.323   0.558  -3.521  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.633   0.950  -3.953  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.573   1.322  -5.415  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.595   1.445  -6.089  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.923  -0.250  -3.915  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.324   0.132  -3.807  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.961   1.810  -3.390  1.00  0.00           H  
ATOM    173  N   GLY A 300     -15.348   1.494  -5.901  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -15.103   1.827  -7.282  1.00  0.00           C  
ATOM    175  C   GLY A 300     -15.259   3.301  -7.533  1.00  0.00           C  
ATOM    176  O   GLY A 300     -14.273   4.030  -7.701  1.00  0.00           O  
ATOM    177  H   GLY A 300     -14.578   1.408  -5.298  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -14.099   1.528  -7.547  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -15.809   1.292  -7.900  1.00  0.00           H  
ATOM    180  N   PHE A 301     -16.482   3.736  -7.522  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -16.843   5.113  -7.759  1.00  0.00           C  
ATOM    182  C   PHE A 301     -17.899   5.512  -6.755  1.00  0.00           C  
ATOM    183  O   PHE A 301     -18.460   4.636  -6.069  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -17.392   5.312  -9.181  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -16.396   5.127 -10.295  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -16.132   3.871 -10.819  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -15.735   6.219 -10.826  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -15.228   3.710 -11.851  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -14.832   6.065 -11.853  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -14.575   4.808 -12.367  1.00  0.00           C  
ATOM    191  H   PHE A 301     -17.204   3.111  -7.289  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -15.959   5.718  -7.627  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -18.180   4.591  -9.339  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -17.809   6.305  -9.260  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -16.641   3.010 -10.412  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -15.932   7.202 -10.427  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -15.030   2.727 -12.253  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -14.325   6.929 -12.255  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -13.867   4.687 -13.174  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      14.820   6.004  18.497  1.00  0.00           N  
ATOM    202  CA  ALA B 557      15.551   6.493  17.348  1.00  0.00           C  
ATOM    203  C   ALA B 557      16.157   7.841  17.690  1.00  0.00           C  
ATOM    204  O   ALA B 557      16.025   8.312  18.832  1.00  0.00           O  
ATOM    205  CB  ALA B 557      14.626   6.612  16.143  1.00  0.00           C  
ATOM    206  H   ALA B 557      14.876   6.611  19.270  1.00  0.00           H  
ATOM    207  HA  ALA B 557      16.343   5.795  17.117  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      13.825   7.299  16.375  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      14.218   5.643  15.896  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      15.188   6.989  15.300  1.00  0.00           H  
ATOM    211  N   SER B 558      16.836   8.427  16.749  1.00  0.00           N  
ATOM    212  CA  SER B 558      17.396   9.734  16.918  1.00  0.00           C  
ATOM    213  C   SER B 558      16.389  10.756  16.375  1.00  0.00           C  
ATOM    214  O   SER B 558      15.612  10.432  15.476  1.00  0.00           O  
ATOM    215  CB  SER B 558      18.710   9.803  16.146  1.00  0.00           C  
ATOM    216  OG  SER B 558      19.551   8.704  16.504  1.00  0.00           O  
ATOM    217  H   SER B 558      16.976   7.971  15.892  1.00  0.00           H  
ATOM    218  HA  SER B 558      17.579   9.909  17.968  1.00  0.00           H  
ATOM    219  HB2 SER B 558      18.505   9.762  15.086  1.00  0.00           H  
ATOM    220  HB3 SER B 558      19.220  10.726  16.377  1.00  0.00           H  
ATOM    221  HG  SER B 558      19.206   7.932  16.027  1.00  0.00           H  
ATOM    222  N   ALA B 559      16.388  11.963  16.916  1.00  0.00           N  
ATOM    223  CA  ALA B 559      15.461  13.002  16.472  1.00  0.00           C  
ATOM    224  C   ALA B 559      15.963  13.664  15.189  1.00  0.00           C  
ATOM    225  O   ALA B 559      16.277  14.867  15.157  1.00  0.00           O  
ATOM    226  CB  ALA B 559      15.232  14.030  17.569  1.00  0.00           C  
ATOM    227  H   ALA B 559      17.015  12.170  17.641  1.00  0.00           H  
ATOM    228  HA  ALA B 559      14.523  12.515  16.252  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      14.510  14.755  17.225  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      16.162  14.528  17.803  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      14.853  13.537  18.452  1.00  0.00           H  
ATOM    232  N   SER B 560      16.044  12.862  14.160  1.00  0.00           N  
ATOM    233  CA  SER B 560      16.537  13.208  12.857  1.00  0.00           C  
ATOM    234  C   SER B 560      16.464  11.925  12.052  1.00  0.00           C  
ATOM    235  O   SER B 560      15.932  10.923  12.553  1.00  0.00           O  
ATOM    236  CB  SER B 560      18.008  13.707  12.959  1.00  0.00           C  
ATOM    237  OG  SER B 560      18.553  14.059  11.687  1.00  0.00           O  
ATOM    238  H   SER B 560      15.736  11.931  14.272  1.00  0.00           H  
ATOM    239  HA  SER B 560      15.907  13.957  12.404  1.00  0.00           H  
ATOM    240  HB2 SER B 560      18.044  14.577  13.596  1.00  0.00           H  
ATOM    241  HB3 SER B 560      18.612  12.924  13.394  1.00  0.00           H  
ATOM    242  HG  SER B 560      19.363  13.536  11.592  1.00  0.00           H  
ATOM    243  N   TYR B 561      16.967  11.934  10.846  1.00  0.00           N  
ATOM    244  CA  TYR B 561      16.999  10.740  10.041  1.00  0.00           C  
ATOM    245  C   TYR B 561      17.988   9.785  10.675  1.00  0.00           C  
ATOM    246  O   TYR B 561      19.187  10.073  10.765  1.00  0.00           O  
ATOM    247  CB  TYR B 561      17.376  11.074   8.604  1.00  0.00           C  
ATOM    248  CG  TYR B 561      16.468  12.110   7.992  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      15.121  11.852   7.802  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      16.955  13.347   7.619  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      14.287  12.804   7.258  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      16.131  14.298   7.073  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      14.799  14.027   6.897  1.00  0.00           C  
ATOM    254  OH  TYR B 561      13.970  14.996   6.358  1.00  0.00           O  
ATOM    255  H   TYR B 561      17.357  12.769  10.512  1.00  0.00           H  
ATOM    256  HA  TYR B 561      16.014  10.297  10.073  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      18.385  11.460   8.589  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      17.321  10.182   8.000  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      14.728  10.891   8.093  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      18.004  13.562   7.757  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      13.238  12.590   7.117  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      16.527  15.260   6.789  1.00  0.00           H  
ATOM    263  HH  TYR B 561      14.406  15.326   5.559  1.00  0.00           H  
ATOM    264  N   ASP B 562      17.483   8.684  11.139  1.00  0.00           N  
ATOM    265  CA  ASP B 562      18.237   7.764  11.930  1.00  0.00           C  
ATOM    266  C   ASP B 562      18.952   6.784  11.017  1.00  0.00           C  
ATOM    267  O   ASP B 562      18.489   6.513   9.905  1.00  0.00           O  
ATOM    268  CB  ASP B 562      17.291   7.073  12.922  1.00  0.00           C  
ATOM    269  CG  ASP B 562      17.986   6.203  13.936  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      18.617   6.747  14.875  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      17.875   4.975  13.850  1.00  0.00           O1-
ATOM    272  H   ASP B 562      16.567   8.435  10.907  1.00  0.00           H  
ATOM    273  HA  ASP B 562      18.973   8.328  12.481  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      16.740   7.832  13.457  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      16.592   6.470  12.361  1.00  0.00           H  
ATOM    276  N   SER B 563      20.057   6.279  11.478  1.00  0.00           N  
ATOM    277  CA  SER B 563      20.954   5.481  10.688  1.00  0.00           C  
ATOM    278  C   SER B 563      20.467   4.035  10.491  1.00  0.00           C  
ATOM    279  O   SER B 563      19.365   3.664  10.925  1.00  0.00           O  
ATOM    280  CB  SER B 563      22.333   5.513  11.335  1.00  0.00           C  
ATOM    281  OG  SER B 563      22.772   6.862  11.522  1.00  0.00           O  
ATOM    282  H   SER B 563      20.293   6.438  12.413  1.00  0.00           H  
ATOM    283  HA  SER B 563      21.025   5.971   9.732  1.00  0.00           H  
ATOM    284  HB2 SER B 563      22.293   5.026  12.298  1.00  0.00           H  
ATOM    285  HB3 SER B 563      23.044   5.005  10.703  1.00  0.00           H  
ATOM    286  HG  SER B 563      22.287   7.224  12.276  1.00  0.00           H  
ATOM    287  N   GLU B 564      21.324   3.240   9.830  1.00  0.00           N  
ATOM    288  CA  GLU B 564      21.108   1.877   9.455  1.00  0.00           C  
ATOM    289  C   GLU B 564      20.084   1.803   8.315  1.00  0.00           C  
ATOM    290  O   GLU B 564      19.444   2.806   7.981  1.00  0.00           O  
ATOM    291  CB  GLU B 564      20.737   1.024  10.669  1.00  0.00           C  
ATOM    292  CG  GLU B 564      20.715  -0.437  10.405  1.00  0.00           C  
ATOM    293  CD  GLU B 564      22.023  -0.947   9.872  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      22.185  -0.996   8.638  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      22.904  -1.300  10.661  1.00  0.00           O1-
ATOM    296  H   GLU B 564      22.195   3.571   9.552  1.00  0.00           H  
ATOM    297  HA  GLU B 564      22.045   1.524   9.049  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      21.428   1.215  11.474  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      19.741   1.321  10.957  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      20.442  -0.956  11.307  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      19.966  -0.534   9.634  1.00  0.00           H  
ATOM    302  N   GLU B 565      19.965   0.656   7.693  1.00  0.00           N  
ATOM    303  CA  GLU B 565      19.024   0.490   6.612  1.00  0.00           C  
ATOM    304  C   GLU B 565      17.586   0.491   7.133  1.00  0.00           C  
ATOM    305  O   GLU B 565      17.052  -0.515   7.599  1.00  0.00           O  
ATOM    306  CB  GLU B 565      19.354  -0.716   5.703  1.00  0.00           C  
ATOM    307  CG  GLU B 565      19.428  -2.073   6.390  1.00  0.00           C  
ATOM    308  CD  GLU B 565      19.816  -3.173   5.428  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      18.922  -3.762   4.763  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      21.026  -3.466   5.308  1.00  0.00           O1-
ATOM    311  H   GLU B 565      20.536  -0.082   8.006  1.00  0.00           H  
ATOM    312  HA  GLU B 565      19.125   1.398   6.034  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      18.600  -0.784   4.933  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      20.305  -0.524   5.230  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      20.165  -2.025   7.177  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      18.462  -2.303   6.814  1.00  0.00           H  
ATOM    317  N   GLU B 566      17.031   1.657   7.147  1.00  0.00           N  
ATOM    318  CA  GLU B 566      15.689   1.886   7.566  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.908   2.044   6.270  1.00  0.00           C  
ATOM    320  O   GLU B 566      15.342   2.786   5.378  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.660   3.169   8.430  1.00  0.00           C  
ATOM    322  CG  GLU B 566      14.433   3.350   9.320  1.00  0.00           C  
ATOM    323  CD  GLU B 566      13.148   3.366   8.566  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      12.790   4.402   8.002  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      12.481   2.328   8.507  1.00  0.00           O1-
ATOM    326  H   GLU B 566      17.577   2.414   6.842  1.00  0.00           H  
ATOM    327  HA  GLU B 566      15.331   1.034   8.126  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      16.530   3.162   9.072  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      15.740   4.024   7.775  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      14.396   2.535  10.027  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      14.533   4.281   9.859  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.785   1.395   6.158  1.00  0.00           N  
ATOM    333  CA  GLU B 567      13.117   1.312   4.881  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.734   1.959   4.869  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.112   2.082   3.809  1.00  0.00           O  
ATOM    336  CB  GLU B 567      13.059  -0.130   4.441  1.00  0.00           C  
ATOM    337  CG  GLU B 567      14.422  -0.800   4.428  1.00  0.00           C  
ATOM    338  CD  GLU B 567      14.342  -2.250   4.108  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      14.095  -3.056   5.022  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      14.523  -2.616   2.932  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.377   0.998   6.958  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.731   1.846   4.174  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      12.415  -0.680   5.112  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      12.651  -0.179   3.441  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      15.044  -0.322   3.688  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      14.873  -0.683   5.402  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.266   2.412   6.019  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.982   3.104   6.103  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.155   4.603   5.881  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.256   5.410   6.114  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.259   2.852   7.420  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.668   1.462   7.585  1.00  0.00           C  
ATOM    353  CD  GLU B 568       9.639   0.417   8.073  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       9.755   0.226   9.315  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.265  -0.256   7.255  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.771   2.295   6.860  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.377   2.726   5.291  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.970   3.007   8.217  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.475   3.588   7.495  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       7.826   1.504   8.257  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.339   1.179   6.597  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.299   4.948   5.432  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.614   6.306   5.085  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.139   6.366   3.682  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.467   7.432   3.166  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.954   4.229   5.363  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.713   6.895   5.149  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.353   6.707   5.760  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.184   5.214   3.050  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.644   5.110   1.698  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.437   5.012   0.799  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.725   3.994   0.820  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.557   3.890   1.508  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.859   3.876   2.315  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      15.654   2.618   2.011  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.696   5.116   2.025  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.846   4.411   3.495  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.194   6.011   1.472  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.988   3.015   1.784  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.807   3.810   0.462  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.621   3.863   3.368  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      15.071   1.746   2.271  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      16.569   2.621   2.583  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      15.892   2.591   0.957  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.925   5.159   0.970  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      16.616   5.062   2.588  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.150   6.003   2.315  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.152   6.077   0.038  1.00  0.00           N  
ATOM    389  CA  PRO B 571       9.988   6.126  -0.830  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.057   5.071  -1.931  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.126   4.805  -2.496  1.00  0.00           O  
ATOM    392  CB  PRO B 571      10.022   7.540  -1.415  1.00  0.00           C  
ATOM    393  CG  PRO B 571      11.426   7.998  -1.262  1.00  0.00           C  
ATOM    394  CD  PRO B 571      11.968   7.306  -0.054  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.081   5.985  -0.260  1.00  0.00           H  
ATOM    396  HB2 PRO B 571       9.737   7.495  -2.455  1.00  0.00           H  
ATOM    397  HB3 PRO B 571       9.338   8.177  -0.875  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      11.991   7.711  -2.135  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      11.456   9.068  -1.131  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.010   7.070  -0.212  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      11.846   7.920   0.825  1.00  0.00           H  
ATOM    402  N   MET B 572       8.934   4.479  -2.234  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.893   3.423  -3.213  1.00  0.00           C  
ATOM    404  C   MET B 572       8.605   3.966  -4.575  1.00  0.00           C  
ATOM    405  O   MET B 572       8.062   5.065  -4.722  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.936   2.299  -2.815  1.00  0.00           C  
ATOM    407  CG  MET B 572       8.310   1.645  -1.488  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.590   0.004  -1.255  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.845   0.329  -1.460  1.00  0.00           C  
ATOM    410  H   MET B 572       8.108   4.807  -1.817  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.879   2.995  -3.330  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.935   2.697  -2.734  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.957   1.537  -3.578  1.00  0.00           H  
ATOM    414  HG2 MET B 572       9.385   1.556  -1.439  1.00  0.00           H  
ATOM    415  HG3 MET B 572       7.976   2.287  -0.687  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.297  -0.591  -1.318  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.670   0.694  -2.462  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.519   1.063  -0.738  1.00  0.00           H  
ATOM    419  N   SER B 573       8.991   3.229  -5.552  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.896   3.643  -6.902  1.00  0.00           C  
ATOM    421  C   SER B 573       7.521   3.311  -7.437  1.00  0.00           C  
ATOM    422  O   SER B 573       6.779   2.534  -6.815  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.961   2.908  -7.687  1.00  0.00           C  
ATOM    424  OG  SER B 573      11.198   2.886  -6.966  1.00  0.00           O  
ATOM    425  H   SER B 573       9.365   2.333  -5.361  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.079   4.702  -6.981  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.638   1.893  -7.867  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.117   3.411  -8.630  1.00  0.00           H  
ATOM    429  HG  SER B 573      11.055   2.320  -6.185  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.181   3.892  -8.562  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.912   3.655  -9.223  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.660   2.171  -9.474  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.541   1.715  -9.351  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.803   4.475 -10.528  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.963   4.296 -11.497  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       8.055   5.149 -11.457  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       6.963   3.284 -12.446  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       9.106   5.003 -12.325  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       8.017   3.131 -13.322  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       9.085   3.994 -13.254  1.00  0.00           C  
ATOM    441  OH  TYR B 574      10.141   3.850 -14.128  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.789   4.560  -8.949  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.146   4.002  -8.545  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       4.901   4.189 -11.048  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.740   5.523 -10.276  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       8.073   5.943 -10.726  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       6.119   2.611 -12.495  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       9.945   5.681 -12.274  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       8.003   2.337 -14.053  1.00  0.00           H  
ATOM    450  HH  TYR B 574      10.932   3.955 -13.579  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.720   1.418  -9.750  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.593  -0.017 -10.024  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.288  -0.780  -8.736  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.506  -1.743  -8.741  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.852  -0.586 -10.720  1.00  0.00           C  
ATOM    456  CG  ASP B 575       9.089  -0.619  -9.843  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       9.620  -1.707  -9.584  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       9.548   0.445  -9.403  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.609   1.832  -9.764  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.741  -0.135 -10.678  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.650  -1.596 -11.041  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.069   0.021 -11.588  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.872  -0.326  -7.634  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.636  -0.902  -6.337  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.198  -0.624  -5.912  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.455  -1.536  -5.530  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.635  -0.319  -5.359  1.00  0.00           C  
ATOM    468  CG  GLU B 576       9.065  -0.564  -5.802  1.00  0.00           C  
ATOM    469  CD  GLU B 576      10.096  -0.010  -4.865  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.491   1.139  -5.046  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.575  -0.734  -3.972  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.508   0.420  -7.679  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.797  -1.966  -6.407  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.465   0.747  -5.319  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.490  -0.749  -4.380  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       9.217  -1.623  -5.926  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.195  -0.093  -6.765  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.804   0.636  -6.029  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.438   1.079  -5.748  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.419   0.353  -6.645  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.354  -0.048  -6.184  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.322   2.583  -5.970  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.257   3.421  -5.103  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.030   4.913  -5.313  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.989   5.743  -4.477  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.624   7.173  -4.461  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.480   1.303  -6.281  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.218   0.863  -4.713  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.560   2.743  -7.012  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.301   2.884  -5.789  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       4.077   3.186  -4.065  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.279   3.180  -5.359  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.200   5.139  -6.355  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.016   5.171  -5.054  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.973   5.370  -3.464  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.987   5.635  -4.880  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       5.375   7.781  -4.081  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       3.799   7.294  -3.836  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       4.318   7.537  -5.391  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.756   0.209  -7.924  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.903  -0.483  -8.912  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.526  -1.880  -8.425  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.349  -2.235  -8.386  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.626  -0.587 -10.274  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.846  -1.317 -11.377  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.589  -0.562 -11.814  1.00  0.00           C  
ATOM    507  NE  ARG B 578       0.904   0.748 -12.416  1.00  0.00           N  
ATOM    508  CZ  ARG B 578       0.080   1.474 -13.200  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.179   1.079 -13.414  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578       0.516   2.613 -13.730  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.596   0.623  -8.228  1.00  0.00           H  
ATOM    512  HA  ARG B 578       1.000   0.095  -9.039  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.845   0.411 -10.624  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.558  -1.109 -10.120  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.490  -1.435 -12.235  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.562  -2.291 -11.009  1.00  0.00           H  
ATOM    517  HD2 ARG B 578       0.063  -1.158 -12.545  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.044  -0.410 -10.954  1.00  0.00           H  
ATOM    519  HE  ARG B 578       1.803   1.097 -12.217  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -1.559   0.241 -13.009  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -1.815   1.611 -13.980  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       1.449   2.943 -13.551  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -0.032   3.206 -14.328  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.523  -2.638  -8.013  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.314  -4.012  -7.568  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.548  -4.007  -6.243  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.707  -4.862  -6.009  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.667  -4.727  -7.440  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.764  -6.155  -8.040  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.171  -7.304  -7.204  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.671  -8.425  -7.255  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.104  -7.081  -6.510  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.428  -2.254  -8.009  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.713  -4.508  -8.313  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.425  -4.117  -7.905  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.888  -4.798  -6.387  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.251  -6.153  -8.988  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.808  -6.365  -8.221  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.657  -6.207  -6.519  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.759  -7.777  -5.905  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.805  -3.009  -5.425  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.139  -2.848  -4.138  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.382  -2.703  -4.392  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.211  -3.311  -3.705  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.700  -1.580  -3.472  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.636  -1.449  -1.944  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.239  -0.127  -1.540  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.221  -1.570  -1.395  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.483  -2.350  -5.683  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.338  -3.707  -3.518  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.738  -1.498  -3.758  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.177  -0.738  -3.902  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.250  -2.229  -1.519  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       3.243  -0.072  -1.936  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.261  -0.047  -0.463  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       1.651   0.677  -1.957  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       0.242  -1.497  -0.318  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.190  -2.526  -1.684  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.401  -0.786  -1.798  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.720  -1.953  -5.438  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.093  -1.718  -5.816  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.727  -3.021  -6.293  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.917  -3.267  -6.063  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.142  -0.648  -6.918  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.465  -0.390  -7.365  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.009  -1.551  -5.985  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.626  -1.356  -4.949  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.740   0.274  -6.525  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -1.545  -0.973  -7.757  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.066  -1.056  -7.007  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.918  -3.850  -6.926  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.359  -5.125  -7.440  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.744  -6.033  -6.299  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.842  -6.579  -6.290  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.259  -5.771  -8.292  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.791  -4.968  -9.510  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.281  -5.729 -10.271  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.959  -4.630 -10.432  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.980  -3.588  -7.043  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.232  -4.967  -8.053  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.404  -5.899  -7.643  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.569  -6.752  -8.618  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.365  -4.041  -9.145  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       1.110  -5.957  -9.617  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.630  -5.122 -11.093  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.140  -6.646 -10.654  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.679  -4.024  -9.903  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.433  -5.543 -10.763  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -1.589  -4.084 -11.288  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.870  -6.139  -5.308  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.123  -7.014  -4.166  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.313  -6.558  -3.348  1.00  0.00           C  
ATOM    593  O   ASP B 583      -4.052  -7.379  -2.823  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.891  -7.242  -3.291  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.174  -8.076  -3.971  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.347  -7.685  -3.962  1.00  0.00           O  
ATOM    597  OD2 ASP B 583      -0.151  -9.142  -4.556  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.034  -5.622  -5.343  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.414  -7.961  -4.595  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.460  -6.286  -3.034  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.195  -7.747  -2.386  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.528  -5.254  -3.274  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.707  -4.719  -2.598  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.982  -5.095  -3.344  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.997  -5.437  -2.733  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.609  -3.182  -2.361  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.593  -2.920  -1.248  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.963  -2.522  -2.070  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.583  -1.518  -0.727  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.865  -4.645  -3.666  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.749  -5.214  -1.638  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.240  -2.722  -3.264  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.825  -3.565  -0.415  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.601  -3.149  -1.612  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -5.844  -1.449  -2.056  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.297  -2.827  -1.092  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.687  -2.803  -2.820  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -3.384  -0.824  -1.530  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -2.846  -1.431   0.057  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -4.570  -1.342  -0.319  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.913  -5.087  -4.662  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.057  -5.470  -5.476  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.314  -6.972  -5.330  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.458  -7.432  -5.378  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.849  -5.091  -6.948  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.075  -5.372  -7.805  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -8.235  -6.462  -8.347  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.940  -4.398  -7.942  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.074  -4.812  -5.095  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.916  -4.945  -5.088  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.626  -4.035  -7.007  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.015  -5.653  -7.341  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.771  -3.538  -7.496  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.729  -4.550  -8.503  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.237  -7.707  -5.099  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.270  -9.154  -4.889  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.842  -9.515  -3.512  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.204 -10.678  -3.266  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.859  -9.744  -5.033  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.269  -9.604  -6.428  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.815 -10.063  -6.493  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.230  -9.810  -7.819  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.920  -9.766  -8.104  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.019  -9.754  -7.133  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.528  -9.632  -9.372  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.368  -7.247  -5.093  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.899  -9.584  -5.654  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.215  -9.218  -4.343  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.883 -10.786  -4.751  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.854 -10.199  -7.112  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.325  -8.566  -6.724  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.232  -9.549  -5.745  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.787 -11.125  -6.301  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.884  -9.686  -8.545  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.261  -9.752  -6.149  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.966  -9.764  -7.318  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.201  -9.562 -10.116  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.435  -9.575  -9.647  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.906  -8.553  -2.612  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.435  -8.808  -1.286  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.946  -8.688  -1.225  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.546  -7.832  -1.888  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.837  -7.881  -0.225  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.344  -7.966   0.016  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.982  -7.216   1.278  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.880  -9.403   0.086  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.577  -7.654  -2.828  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.165  -9.820  -1.030  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.062  -6.864  -0.513  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.341  -8.082   0.709  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.837  -7.481  -0.806  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.203  -6.166   1.152  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -3.933  -7.359   1.488  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.560  -7.609   2.100  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.061  -9.883  -0.866  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.420  -9.924   0.863  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -3.822  -9.427   0.301  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.587  -9.579  -0.468  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -11.002  -9.477  -0.166  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.254  -8.365   0.878  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.321  -7.897   1.561  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.355 -10.855   0.387  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.082 -11.381   0.932  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.982 -10.791   0.109  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.575  -9.261  -1.055  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.103 -10.754   1.159  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.730 -11.481  -0.409  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.987 -11.050   1.958  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.066 -12.460   0.876  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.138 -10.538   0.734  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.685 -11.477  -0.671  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.505  -7.989   1.024  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.884  -6.836   1.815  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.567  -6.904   3.296  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.156  -5.901   3.873  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.208  -8.518   0.592  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.380  -5.971   1.411  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.946  -6.693   1.706  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.726  -8.064   3.911  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.523  -8.166   5.361  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.067  -7.902   5.741  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.777  -7.283   6.770  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -13.044  -9.501   5.951  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.213 -10.762   5.691  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -11.986 -11.057   4.250  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -10.872 -10.859   3.783  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -12.929 -11.480   3.558  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.985  -8.848   3.382  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.095  -7.353   5.786  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.102  -9.383   7.021  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -14.038  -9.661   5.561  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.248 -10.634   6.158  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -12.716 -11.603   6.147  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.167  -8.337   4.891  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.759  -8.104   5.102  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.339  -6.728   4.656  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.378  -6.153   5.184  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.924  -9.196   4.492  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.971 -10.445   5.342  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.099 -11.528   4.800  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.684 -12.172   3.557  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -9.003 -12.774   3.831  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.484  -8.858   4.116  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.618  -8.150   6.173  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.306  -9.416   3.506  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.897  -8.866   4.426  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -7.642 -10.206   6.342  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -8.991 -10.799   5.374  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.156 -11.058   4.558  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -6.959 -12.263   5.576  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -7.788 -11.422   2.788  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.010 -12.944   3.216  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -9.345 -13.331   3.024  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -9.713 -12.023   3.998  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.963 -13.392   4.667  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.086  -6.165   3.726  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.842  -4.801   3.301  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.124  -3.836   4.409  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.467  -2.804   4.507  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.616  -4.435   2.047  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -8.939  -4.796   0.748  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -9.883  -4.589  -0.413  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -7.714  -3.934   0.566  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.816  -6.682   3.317  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.786  -4.744   3.086  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.573  -4.935   2.084  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.785  -3.368   2.055  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.610  -5.822   0.766  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -10.213  -3.561  -0.416  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -10.733  -5.248  -0.314  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -9.364  -4.800  -1.336  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -8.017  -2.902   0.453  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -7.197  -4.281  -0.314  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -7.058  -4.027   1.420  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.064  -4.212   5.277  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.421  -3.420   6.443  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.213  -3.050   7.287  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.144  -1.941   7.837  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.551  -5.044   5.092  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.907  -2.514   6.112  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.110  -3.988   7.051  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.241  -3.953   7.345  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.030  -3.721   8.080  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.178  -2.674   7.390  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.675  -1.766   8.040  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.250  -5.034   8.290  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.842  -4.867   8.844  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.853  -4.103  10.140  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.515  -3.966  10.711  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.199  -3.186  11.748  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.155  -2.570  12.441  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -1.930  -3.053  12.106  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.338  -4.796   6.851  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.316  -3.334   9.048  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.798  -5.643   8.994  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.180  -5.571   7.359  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.409  -5.841   9.019  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.244  -4.331   8.122  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.246  -3.118   9.929  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.518  -4.617  10.808  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.811  -4.475  10.245  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.126  -2.682  12.213  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -3.968  -1.960  13.218  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.182  -3.520  11.624  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -1.660  -2.476  12.882  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.072  -2.766   6.077  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.247  -1.839   5.308  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.846  -0.441   5.410  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.122   0.559   5.454  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.110  -2.247   3.817  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -3.993  -1.505   3.137  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.959  -3.735   3.641  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.585  -3.457   5.606  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.273  -1.814   5.772  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -5.997  -1.925   3.309  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -3.068  -1.715   3.654  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -4.208  -0.447   3.158  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -3.921  -1.846   2.115  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.858  -3.952   2.588  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -5.826  -4.237   4.041  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -4.070  -4.058   4.163  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.179  -0.390   5.483  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.891   0.869   5.694  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.400   1.510   6.998  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.016   2.676   7.014  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.444   0.695   5.782  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.143   2.038   5.729  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.991  -0.209   4.698  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.679  -1.228   5.348  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.648   1.532   4.876  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.661   0.252   6.744  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.907   2.504   4.782  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.813   2.665   6.543  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -11.210   1.878   5.783  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.582  -1.203   4.817  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.707   0.166   3.728  1.00  0.00           H  
ATOM    817 HG23 VAL B 596     -11.069  -0.255   4.770  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.326   0.701   8.071  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.894   1.192   9.380  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.419   1.567   9.346  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.977   2.496  10.045  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.163   0.157  10.499  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.620  -0.095  10.781  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.196  -1.353  10.874  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.616   0.784  11.044  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.481  -1.198  11.183  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.791   0.082  11.299  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.533  -0.255   7.984  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.469   2.085   9.580  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.719  -0.786  10.219  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.699   0.505  11.411  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.779  -2.234  10.737  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.525   1.861  11.054  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.178  -2.009  11.324  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.663   0.850   8.520  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.254   1.125   8.317  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.077   2.549   7.784  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.278   3.327   8.314  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.578   0.089   7.347  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.615  -1.326   7.949  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.155   0.494   7.025  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.012  -2.413   7.066  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.084   0.103   8.043  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.789   1.054   9.289  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.109   0.081   6.406  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.067  -1.325   8.879  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.643  -1.591   8.150  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.736  -0.266   6.383  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.580   0.580   7.933  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -1.177   1.435   6.496  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.135  -3.371   7.551  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -0.959  -2.216   6.922  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.498  -2.437   6.102  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.843   2.891   6.770  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.786   4.203   6.193  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.329   5.256   7.142  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.677   6.268   7.346  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.523   4.230   4.856  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -3.848   3.251   3.931  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.516   5.630   4.245  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.654   2.904   2.746  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.459   2.243   6.356  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.746   4.425   6.007  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.543   3.911   5.003  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -2.918   3.676   3.581  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.644   2.343   4.477  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.059   6.303   4.892  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -4.978   5.614   3.269  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -3.496   5.971   4.161  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -4.151   2.154   2.154  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.869   3.790   2.167  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.553   2.486   3.171  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.490   4.995   7.767  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.120   5.963   8.686  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.199   6.397   9.803  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.308   7.512  10.298  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.396   5.427   9.292  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.420   5.030   8.289  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.777   4.889   8.907  1.00  0.00           C  
ATOM    880  OE1 GLN B 600     -10.156   3.830   9.390  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.519   5.958   8.884  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.966   4.150   7.593  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.367   6.837   8.101  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -7.160   4.562   9.892  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.825   6.190   9.926  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.424   5.798   7.533  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -8.132   4.090   7.843  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.134   6.753   8.461  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.409   5.930   9.304  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.304   5.522  10.188  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.336   5.815  11.223  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.474   7.039  10.858  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.178   7.876  11.710  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.448   4.600  11.461  1.00  0.00           C  
ATOM    895  OG  SER B 601      -3.204   3.481  11.938  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.320   4.646   9.747  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.878   6.027  12.132  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.992   4.337  10.518  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.682   4.850  12.180  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.881   3.241  11.289  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.109   7.152   9.598  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.263   8.243   9.155  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.102   9.302   8.434  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.799  10.504   8.494  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.131   7.678   8.263  1.00  0.00           C  
ATOM    906  CG  ARG B 602       1.009   8.643   7.898  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.653   9.623   6.791  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.735  10.576   6.558  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.879  11.360   5.487  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.943  11.398   4.553  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.930  12.167   5.407  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.430   6.499   8.938  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.825   8.690  10.036  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.311   6.836   8.775  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.576   7.319   7.347  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.276   9.214   8.776  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.865   8.059   7.588  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.467   9.071   5.880  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.238  10.165   7.073  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.394  10.613   7.289  1.00  0.00           H  
ATOM    921 HH11 ARG B 602       0.083  10.865   4.623  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       1.044  11.940   3.716  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.617  12.206   6.134  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       3.074  12.781   4.623  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.167   8.860   7.818  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.022   9.701   7.021  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.311   9.992   7.741  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.238   9.165   7.755  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.350   9.049   5.679  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.178   8.912   4.732  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.612  10.236   4.327  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -3.225  10.929   3.497  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -1.547  10.619   4.836  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.426   7.921   7.929  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.492  10.620   6.827  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.732   8.060   5.884  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.129   9.621   5.193  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.401   8.341   5.220  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.503   8.388   3.845  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.428  11.165   8.336  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.640  11.566   8.996  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.626  12.126   7.964  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.791  12.393   8.256  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.146  12.625   9.969  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.025  13.294   9.251  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.370  12.218   8.431  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.094  10.738   9.521  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -6.935  13.305  10.252  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.766  12.082  10.821  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.410  14.074   8.610  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.322  13.701   9.962  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.113  12.598   7.452  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.494  11.835   8.933  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.136  12.235   6.741  1.00  0.00           N  
ATOM    955  CA  SER B 605      -7.885  12.710   5.622  1.00  0.00           C  
ATOM    956  C   SER B 605      -8.867  11.634   5.203  1.00  0.00           C  
ATOM    957  O   SER B 605      -9.981  11.924   4.806  1.00  0.00           O  
ATOM    958  CB  SER B 605      -6.915  13.019   4.488  1.00  0.00           C  
ATOM    959  OG  SER B 605      -5.845  13.817   4.975  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.201  11.987   6.591  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.408  13.613   5.898  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -6.515  12.094   4.098  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.429  13.559   3.706  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.247  13.998   4.240  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.451  10.377   5.350  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.295   9.255   5.018  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.462   9.213   5.993  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.594   9.081   5.590  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.471   7.954   5.066  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.138   6.644   4.548  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.110   5.567   4.437  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.279   6.161   5.440  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.545  10.212   5.688  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.664   9.394   4.012  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.591   8.127   4.462  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.144   7.810   6.084  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -9.526   6.824   3.556  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.364   5.902   3.732  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -8.579   4.657   4.094  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -7.653   5.423   5.405  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.603   5.174   5.145  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -11.100   6.855   5.334  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.965   6.172   6.474  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.142   9.375   7.286  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.117   9.359   8.410  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.282  10.330   8.204  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.328  10.189   8.832  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.429   9.755   9.696  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.252   8.907  10.110  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.613   9.553  11.322  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.307   9.013  11.683  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.412   9.661  12.453  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.762  10.790  13.085  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -5.193   9.161  12.614  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.197   9.488   7.497  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.495   8.354   8.523  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.076  10.769   9.584  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.155   9.739  10.494  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.629   7.928  10.373  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.554   8.811   9.290  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.504  10.605  11.103  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -9.290   9.439  12.156  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -7.063   8.133  11.306  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -7.686  11.177  13.007  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.132  11.314  13.662  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.947   8.300  12.158  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.477   9.616  13.150  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.067  11.343   7.383  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.117  12.311   7.042  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.255  11.602   6.290  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.439  11.918   6.470  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.541  13.453   6.200  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -13.575  14.484   5.810  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -13.903  15.359   6.633  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -14.047  14.471   4.659  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.170  11.440   7.004  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.509  12.706   7.968  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.768  13.949   6.768  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -12.106  13.043   5.300  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.884  10.621   5.499  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.818   9.797   4.787  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.992   8.518   5.626  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.323   8.357   6.659  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -14.268   9.477   3.367  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -15.245   8.825   2.545  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.933  10.388   5.420  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.762  10.319   4.719  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.974  10.397   2.884  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.406   8.834   3.460  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -14.802   8.442   1.770  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.866   7.639   5.234  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.069   6.415   6.000  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.077   5.372   5.571  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.773   5.285   4.394  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.494   5.855   5.854  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.570   6.683   6.533  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.709   6.694   6.098  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.235   7.376   7.600  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.328   7.793   4.382  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -15.886   6.644   7.039  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.737   5.802   4.804  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.520   4.856   6.265  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -17.314   7.362   7.944  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -18.942   7.889   8.047  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.591   4.522   6.518  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.607   3.459   6.229  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.143   2.405   5.248  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.408   1.512   4.800  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.304   2.830   7.598  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -14.409   3.265   8.499  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -14.949   4.552   7.947  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.705   3.882   5.811  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.277   1.754   7.499  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -12.346   3.181   7.953  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.185   2.515   8.521  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -14.022   3.420   9.496  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.023   4.567   8.048  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -14.497   5.400   8.439  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.431   2.511   4.934  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.070   1.709   3.901  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.377   1.991   2.587  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.172   1.109   1.751  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.531   2.097   3.773  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.267   1.272   2.736  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.485   0.063   2.960  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.678   1.825   1.700  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -15.958   3.160   5.447  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -15.989   0.669   4.176  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.001   1.999   4.735  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.577   3.136   3.479  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.994   3.221   2.440  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.227   3.664   1.331  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.797   3.891   1.767  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.510   4.729   2.618  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.802   4.955   0.744  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -13.894   5.620  -0.278  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.467   6.885  -0.820  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.754   7.819  -0.042  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.641   6.985  -2.047  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.219   3.865   3.150  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.252   2.895   0.573  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.733   4.731   0.248  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.981   5.659   1.541  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -12.944   5.843   0.188  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -13.736   4.931  -1.096  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.921   3.118   1.234  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.537   3.355   1.426  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.062   4.090   0.188  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.359   3.671  -0.945  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.738   2.023   1.653  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.269   2.267   1.976  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.844   1.098   0.474  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.490   0.968   2.165  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.207   2.355   0.695  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.422   4.003   2.282  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.197   1.533   2.496  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.813   2.816   1.165  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.188   2.838   2.889  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -9.523   1.629  -0.410  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614     -10.862   0.763   0.365  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.200   0.244   0.626  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -7.817   0.469   3.065  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.427   1.143   2.194  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.704   0.325   1.324  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.462   5.214   0.383  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.935   5.966  -0.708  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.445   5.972  -0.579  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.885   6.574   0.339  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.510   7.377  -0.760  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -9.038   8.173  -1.963  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.737   9.488  -2.092  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.267  10.494  -1.532  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -10.772   9.551  -2.771  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.352   5.549   1.296  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.190   5.436  -1.613  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.588   7.316  -0.794  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.214   7.908   0.133  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.979   8.357  -1.866  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -9.221   7.591  -2.855  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.814   5.255  -1.444  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.403   5.076  -1.362  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.703   5.964  -2.360  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.781   5.743  -3.586  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -5.009   3.607  -1.609  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.930   2.689  -0.800  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.555   3.390  -1.183  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.721   1.220  -1.044  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.331   4.838  -2.169  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.090   5.348  -0.365  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.111   3.380  -2.659  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.765   2.868   0.251  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.956   2.926  -1.038  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.449   3.612  -0.131  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.911   4.042  -1.754  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.275   2.363  -1.361  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.708   0.951  -0.784  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.908   0.992  -2.083  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.411   0.658  -0.429  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.059   6.977  -1.842  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.280   7.891  -2.637  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.834   7.558  -2.389  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.268   7.920  -1.360  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.559   9.339  -2.231  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.836  10.368  -3.084  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.515  11.164  -3.761  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.575  10.428  -3.048  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.089   7.114  -0.871  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.519   7.744  -3.680  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.620   9.526  -2.309  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.254   9.470  -1.203  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.249   6.849  -3.308  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.103   6.324  -3.146  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.186   7.402  -3.227  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.356   7.123  -2.979  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.382   5.243  -4.191  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.478   4.012  -4.096  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.012   2.864  -3.501  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.762   3.995  -4.619  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.757   1.723  -3.430  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.537   2.856  -4.549  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -2.031   1.718  -3.952  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.743   6.655  -4.134  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.153   5.860  -2.174  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.254   5.652  -5.182  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.408   4.928  -4.069  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.009   2.865  -3.087  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.155   4.887  -5.083  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.361   0.835  -2.963  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.536   2.855  -4.959  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.634   0.823  -3.896  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.808   8.610  -3.545  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.774   9.666  -3.736  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.933  10.506  -2.487  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.040  10.919  -2.147  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.365  10.536  -4.909  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.298   9.792  -6.229  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.650   9.304  -6.705  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       3.311  10.029  -7.467  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.071   8.197  -6.343  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.147   8.816  -3.634  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.721   9.204  -3.972  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.391  10.949  -4.698  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.072  11.346  -5.009  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.646   8.938  -6.115  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.887  10.461  -6.971  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.842  10.771  -1.810  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.884  11.586  -0.609  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.226  10.757   0.628  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.636  11.303   1.665  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.436  12.353  -0.404  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -1.537  11.450  -0.537  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -0.576  13.478  -1.423  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.022  10.424  -2.135  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.677  12.306  -0.751  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.443  12.772   0.592  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.557  11.142  -1.458  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -0.571  13.057  -2.417  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       0.247  14.169  -1.320  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -1.507  14.001  -1.260  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.051   9.452   0.516  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.392   8.535   1.580  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.883   8.519   1.843  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.699   8.571   0.910  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.920   7.122   1.257  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.563   6.829   1.438  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.887   5.453   0.899  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.908   6.874   2.900  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.672   9.101  -0.316  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.889   8.867   2.475  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.170   6.925   0.226  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.475   6.441   1.885  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.159   7.566   0.921  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -1.937   5.246   1.043  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.291   4.726   1.431  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.648   5.417  -0.154  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.296   6.142   3.409  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -1.953   6.625   3.011  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.720   7.858   3.302  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.228   8.455   3.104  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.606   8.370   3.519  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.047   6.900   3.386  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.201   5.988   3.542  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.755   8.866   4.994  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       6.190   8.803   5.549  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       6.296   9.217   7.019  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       6.098  10.710   7.242  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.186  11.520   6.652  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.520   8.442   3.779  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.190   8.995   2.860  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.415   9.890   5.048  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       4.121   8.260   5.624  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       6.555   7.791   5.454  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       6.814   9.455   4.956  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       5.538   8.685   7.572  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       7.269   8.930   7.388  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       5.164  11.008   6.791  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       6.058  10.894   8.306  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       7.016  12.530   6.837  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       7.273  11.366   5.629  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       8.111  11.280   7.065  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.344   6.641   3.028  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.940   5.287   2.939  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.565   4.348   4.097  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.500   3.136   3.908  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.463   5.557   2.954  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.612   7.044   3.071  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.327   7.640   2.593  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.679   4.813   2.003  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.936   5.062   3.795  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.909   5.190   2.043  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.764   7.290   4.112  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.443   7.390   2.473  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.161   8.594   3.069  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.325   7.745   1.517  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.294   4.915   5.267  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.924   4.162   6.446  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.649   3.378   6.191  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.619   2.140   6.260  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.671   5.136   7.610  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       4.968   6.284   7.101  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.954   5.578   8.292  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.300   5.891   5.357  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.732   3.503   6.716  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.032   4.634   8.322  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.633   6.782   7.858  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.430   4.729   8.759  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       6.724   6.320   9.042  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.621   6.005   7.557  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.635   4.112   5.816  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.344   3.584   5.579  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.354   2.730   4.332  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.857   1.614   4.350  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.355   4.730   5.424  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.535   5.639   6.510  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.075   4.221   5.414  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.780   5.078   5.706  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.060   2.983   6.427  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.566   5.242   4.496  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       2.087   5.210   7.180  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.203   3.544   4.582  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.753   5.056   5.310  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.274   3.696   6.336  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.953   3.256   3.267  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.075   2.538   2.000  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.680   1.163   2.191  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.167   0.171   1.671  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.910   3.330   1.000  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.233   4.538   0.373  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.248   5.374  -0.373  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.142   4.086  -0.585  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.313   4.169   3.342  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.074   2.440   1.608  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.799   3.672   1.510  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.207   2.659   0.208  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.772   5.124   1.154  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       3.753   6.221  -0.825  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.716   4.776  -1.140  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       5.000   5.727   0.318  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.689   4.955  -1.039  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.385   3.534  -0.048  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.569   3.461  -1.355  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.743   1.093   2.962  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.388  -0.162   3.183  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.533  -1.062   4.066  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.471  -2.258   3.843  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.768   0.000   3.790  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.551  -1.292   3.730  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.937  -1.192   4.305  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.685  -2.421   4.022  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627      10.744  -2.867   4.702  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627      11.114  -2.293   5.835  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      11.409  -3.917   4.258  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.106   1.902   3.389  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.486  -0.639   2.219  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.298   0.777   3.256  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.629   0.290   4.822  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       7.013  -2.048   4.280  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.622  -1.591   2.694  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       9.443  -0.349   3.857  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.872  -1.057   5.375  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.381  -2.907   3.220  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627      10.643  -1.501   6.259  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627      11.909  -2.614   6.355  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.146  -4.413   3.426  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      12.246  -4.230   4.717  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.855  -0.477   5.046  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.021  -1.238   5.970  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.868  -1.908   5.205  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.534  -3.065   5.463  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.494  -0.325   7.079  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.817  -1.052   8.229  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       2.755  -1.968   8.978  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.609  -1.469   9.720  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       2.604  -3.201   8.893  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.907   0.499   5.158  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.639  -2.010   6.404  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.321   0.239   7.486  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.781   0.364   6.650  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.425  -0.324   8.921  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.002  -1.642   7.836  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.307  -1.176   4.227  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.257  -1.708   3.341  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.801  -2.948   2.654  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.210  -4.033   2.724  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.073  -0.706   2.216  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.357   0.742   2.589  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.672   1.552   1.345  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.485   0.849   3.575  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.610  -0.246   4.116  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.651  -1.954   3.882  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.764  -0.699   1.533  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.934  -1.096   1.693  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.532   1.165   3.034  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.540   1.135   0.856  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629       0.171   1.521   0.669  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -0.875   2.576   1.623  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -2.391   0.479   3.120  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.613   1.889   3.838  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.274   0.282   4.470  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.976  -2.785   2.032  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.588  -3.845   1.264  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.955  -5.034   2.150  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.742  -6.180   1.782  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.827  -3.373   0.528  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.283  -4.394  -0.492  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.601  -4.086  -1.096  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.596  -4.710  -0.690  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.676  -3.257  -1.990  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.424  -1.913   2.095  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.854  -4.147   0.534  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.620  -2.436   0.032  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.624  -3.229   1.241  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.354  -5.357  -0.007  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.542  -4.449  -1.276  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.491  -4.744   3.321  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.897  -5.762   4.302  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.724  -6.629   4.703  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.862  -7.835   4.933  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.520  -5.105   5.537  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.925  -4.558   5.315  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.371  -3.661   6.466  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.302  -4.328   7.765  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       6.273  -3.698   8.951  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.399  -2.367   9.012  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       6.133  -4.409  10.068  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.608  -3.789   3.528  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.638  -6.394   3.834  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.885  -4.286   5.843  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.558  -5.830   6.336  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.611  -5.387   5.230  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.931  -3.988   4.397  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       7.393  -3.358   6.290  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.741  -2.785   6.486  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.251  -5.311   7.730  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       6.515  -1.811   8.191  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       6.364  -1.845   9.870  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       6.050  -5.409  10.042  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       6.104  -3.981  10.977  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.580  -6.039   4.743  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.406  -6.745   5.098  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.146  -7.533   3.919  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.372  -8.742   4.032  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.636  -5.817   5.701  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.938  -6.503   5.964  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.984  -6.367   5.079  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.103  -7.329   7.063  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.161  -7.033   5.265  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.285  -7.996   7.272  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.312  -7.850   6.370  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.476  -8.540   6.561  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.530  -5.087   4.502  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.698  -7.460   5.854  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.231  -5.497   6.647  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.800  -4.969   5.054  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.849  -5.721   4.223  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.292  -7.438   7.767  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.948  -6.886   4.540  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.402  -8.635   8.135  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.820  -8.355   7.444  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.343  -6.860   2.790  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.900  -7.503   1.600  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.026  -8.684   1.158  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.537  -9.752   0.818  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.129  -6.500   0.407  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.994  -5.330   0.829  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.177  -5.991  -0.165  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.134  -5.899   2.761  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.855  -7.910   1.899  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.663  -7.030  -0.369  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.960  -5.671   1.166  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.120  -4.669  -0.017  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.496  -4.796   1.627  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.761  -5.630   0.667  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633      -0.012  -5.186  -0.858  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.707  -6.794  -0.656  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.304  -8.516   1.259  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.238  -9.557   0.872  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.066 -10.778   1.763  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.215 -11.886   1.313  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.718  -9.072   0.893  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.317  -8.848   2.278  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.834  -8.535   2.275  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.214  -7.189   1.631  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       6.220  -7.207   0.148  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.645  -7.645   1.564  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.979  -9.848  -0.136  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.349  -9.769   0.369  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.727  -8.116   0.391  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.798  -8.020   2.738  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.149  -9.730   2.876  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.177  -8.520   3.299  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.341  -9.332   1.751  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.487  -6.460   1.953  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       7.189  -6.899   1.992  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       6.469  -6.257  -0.218  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       5.305  -7.472  -0.268  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       6.935  -7.867  -0.218  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.696 -10.555   3.025  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.504 -11.646   3.961  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.290 -12.500   3.560  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.273 -13.724   3.764  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.364 -11.101   5.389  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.538 -10.373   5.770  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.516  -9.637   3.324  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.384 -12.268   3.908  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.513 -10.438   5.435  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.225 -11.922   6.078  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.533  -9.496   5.353  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.689 -11.859   2.941  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.888 -12.535   2.519  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.636 -13.253   1.198  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.016 -14.404   1.037  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.046 -11.547   2.393  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.638 -12.308   1.972  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.587 -10.901   2.747  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.132 -13.273   3.269  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.162 -11.024   3.331  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.803 -10.832   1.620  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.685 -12.449   0.652  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.945 -12.586   0.278  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.616 -13.181  -1.021  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.452 -14.254  -0.897  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.625 -15.083  -1.788  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.220 -12.130  -2.074  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.364 -11.354  -2.768  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -2.309 -12.296  -3.480  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.125 -10.471  -1.804  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.663 -11.661   0.461  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.514 -13.680  -1.353  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.419 -11.408  -1.585  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.357 -12.632  -2.836  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.926 -10.726  -3.530  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -2.774 -12.960  -2.767  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -1.752 -12.872  -4.201  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -3.068 -11.721  -3.989  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.904  -9.942  -2.333  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -1.444  -9.763  -1.356  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -2.566 -11.083  -1.031  1.00  0.00           H  
ATOM   1499  N   GLN B 638       1.176 -14.226   0.202  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       2.127 -15.252   0.524  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.346 -16.511   0.866  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.793 -17.615   0.574  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       3.003 -14.771   1.698  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       4.270 -15.568   2.001  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.085 -16.783   2.905  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       4.152 -16.666   4.126  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       3.906 -17.939   2.340  1.00  0.00           N  
ATOM   1508  H   GLN B 638       1.115 -13.455   0.805  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.745 -15.431  -0.343  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       3.304 -13.755   1.495  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.389 -14.765   2.585  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       4.666 -15.907   1.056  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.974 -14.888   2.453  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       3.893 -17.974   1.358  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       3.799 -18.728   2.912  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.121 -16.312   1.414  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.769 -17.399   1.823  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -0.099 -18.200   2.907  1.00  0.00           C  
ATOM   1519  O   LYS B 639       0.043 -19.421   2.820  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -1.158 -18.259   0.613  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -2.037 -17.519  -0.393  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -2.001 -18.159  -1.772  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -0.638 -17.950  -2.425  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -0.592 -18.428  -3.813  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.199 -15.390   1.521  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -1.655 -16.944   2.243  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -0.255 -18.582   0.117  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -1.694 -19.130   0.961  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -3.056 -17.522  -0.036  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -1.686 -16.501  -0.468  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -2.184 -19.218  -1.669  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -2.768 -17.718  -2.390  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -0.409 -16.895  -2.418  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639       0.111 -18.477  -1.852  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -0.815 -19.440  -3.879  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       0.366 -18.293  -4.196  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -1.253 -17.895  -4.411  1.00  0.00           H  
ATOM   1538  N   LYS B 640       0.325 -17.471   3.928  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       1.064 -18.015   5.044  1.00  0.00           C  
ATOM   1540  C   LYS B 640       0.257 -19.085   5.773  1.00  0.00           C  
ATOM   1541  O   LYS B 640       0.787 -20.134   6.136  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       1.475 -16.877   5.990  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       2.347 -17.316   7.157  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       2.821 -16.139   8.008  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       3.724 -15.176   7.229  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       4.933 -15.840   6.681  1.00  0.00           N1+
ATOM   1547  H   LYS B 640       0.128 -16.510   3.913  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       1.959 -18.471   4.649  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       2.023 -16.144   5.419  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       0.580 -16.420   6.384  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       1.772 -17.984   7.780  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       3.208 -17.839   6.767  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       1.959 -15.590   8.358  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       3.365 -16.521   8.858  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       3.165 -14.738   6.415  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       4.032 -14.390   7.901  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       5.562 -15.137   6.245  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       4.688 -16.527   5.936  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       5.462 -16.328   7.431  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -1.015 -18.831   5.951  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -1.884 -19.772   6.601  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -3.066 -20.047   5.708  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -3.290 -19.324   4.725  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -2.388 -19.244   7.945  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -3.234 -17.986   7.840  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -3.979 -17.701   9.112  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -5.108 -18.164   9.288  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -3.381 -16.966  10.001  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -1.409 -18.007   5.603  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -1.338 -20.690   6.760  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -2.984 -20.011   8.415  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -1.538 -19.030   8.576  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -2.592 -17.149   7.613  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -3.948 -18.114   7.039  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -2.478 -16.635   9.797  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -3.841 -16.762  10.843  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -3.817 -21.061   6.036  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -4.999 -21.391   5.300  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -6.082 -21.922   6.224  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -5.933 -22.981   6.840  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -4.684 -22.392   4.181  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -5.900 -22.859   3.399  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -5.498 -23.714   2.215  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -4.689 -24.885   2.595  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      -3.951 -25.604   1.730  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      -3.929 -25.275   0.450  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      -3.247 -26.646   2.149  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -3.558 -21.629   6.797  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -5.364 -20.481   4.850  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -3.995 -21.930   3.488  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -4.205 -23.257   4.617  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -6.537 -23.438   4.052  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -6.444 -21.996   3.044  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -6.394 -24.060   1.719  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -4.930 -23.103   1.530  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -4.717 -25.121   3.550  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -4.449 -24.498   0.093  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      -3.399 -25.795  -0.224  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      -3.237 -26.939   3.112  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      -2.695 -27.194   1.514  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -7.132 -21.158   6.362  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -8.292 -21.578   7.105  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -9.396 -21.891   6.109  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -9.674 -21.069   5.223  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      -8.783 -20.481   8.075  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      -7.840 -20.116   9.222  1.00  0.00           C  
ATOM   1607  CD  LYS B 643      -7.566 -21.299  10.146  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      -6.826 -20.862  11.411  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      -5.551 -20.172  11.118  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -7.157 -20.273   5.936  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -8.038 -22.469   7.658  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -8.967 -19.582   7.506  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      -9.721 -20.807   8.502  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      -6.901 -19.781   8.806  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -8.282 -19.315   9.795  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      -8.505 -21.751  10.430  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643      -6.960 -22.023   9.619  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -7.462 -20.191  11.971  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      -6.625 -21.736  12.012  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      -4.918 -20.786  10.572  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      -5.059 -19.925  12.000  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      -5.699 -19.289  10.583  1.00  0.00           H  
ATOM   1623  N   PRO B 644      -9.978 -23.086   6.174  1.00  0.00           N  
ATOM   1624  CA  PRO B 644     -11.099 -23.448   5.321  1.00  0.00           C  
ATOM   1625  C   PRO B 644     -12.393 -22.773   5.807  1.00  0.00           C  
ATOM   1626  O   PRO B 644     -13.135 -23.370   6.614  1.00  0.00           O  
ATOM   1627  CB  PRO B 644     -11.180 -24.976   5.450  1.00  0.00           C  
ATOM   1628  CG  PRO B 644     -10.533 -25.303   6.756  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      -9.574 -24.186   7.072  1.00  0.00           C  
ATOM   1630  OXT PRO B 644     -12.634 -21.597   5.436  1.00  0.00           O  
ATOM   1631  HA  PRO B 644     -10.919 -23.161   4.295  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644     -12.217 -25.282   5.438  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644     -10.657 -25.437   4.625  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644     -11.281 -25.376   7.531  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      -9.998 -26.236   6.668  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      -9.667 -23.891   8.106  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -8.562 -24.497   6.862  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 290      -6.245  14.732  -8.279  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -5.335  13.878  -7.522  1.00  0.00           C  
ATOM      3  C   LYS A 290      -4.114  13.559  -8.371  1.00  0.00           C  
ATOM      4  O   LYS A 290      -4.248  13.085  -9.498  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -6.038  12.581  -7.084  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -5.127  11.600  -6.358  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -5.854  10.327  -5.944  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -6.866  10.562  -4.827  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -6.240  11.056  -3.577  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -7.103  14.980  -7.748  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -6.522  14.249  -9.157  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -5.750  15.606  -8.549  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -5.018  14.429  -6.650  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -6.851  12.838  -6.422  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -6.440  12.087  -7.956  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -4.311  11.337  -7.014  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -4.733  12.083  -5.476  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -6.377   9.931  -6.803  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -5.126   9.602  -5.610  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -7.577  11.305  -5.150  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -7.383   9.637  -4.619  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -6.878  10.868  -2.770  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -6.117  12.089  -3.603  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -5.306  10.629  -3.394  1.00  0.00           H  
ATOM     25  N   VAL A 291      -2.931  13.815  -7.831  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -1.683  13.598  -8.550  1.00  0.00           C  
ATOM     27  C   VAL A 291      -1.393  12.102  -8.770  1.00  0.00           C  
ATOM     28  O   VAL A 291      -0.838  11.726  -9.799  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -0.476  14.310  -7.849  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -0.194  13.749  -6.459  1.00  0.00           C  
ATOM     31  CG2 VAL A 291       0.776  14.278  -8.719  1.00  0.00           C  
ATOM     32  H   VAL A 291      -2.891  14.198  -6.927  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -1.816  14.045  -9.524  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -0.762  15.342  -7.716  1.00  0.00           H  
ATOM     35 HG11 VAL A 291       0.042  12.699  -6.542  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -1.065  13.872  -5.833  1.00  0.00           H  
ATOM     37 HG13 VAL A 291       0.643  14.274  -6.021  1.00  0.00           H  
ATOM     38 HG21 VAL A 291       1.587  14.762  -8.196  1.00  0.00           H  
ATOM     39 HG22 VAL A 291       0.583  14.794  -9.648  1.00  0.00           H  
ATOM     40 HG23 VAL A 291       1.041  13.251  -8.926  1.00  0.00           H  
ATOM     41  N   ALA A 292      -1.820  11.266  -7.823  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -1.589   9.823  -7.885  1.00  0.00           C  
ATOM     43  C   ALA A 292      -2.286   9.202  -9.101  1.00  0.00           C  
ATOM     44  O   ALA A 292      -3.514   9.251  -9.204  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -2.075   9.154  -6.603  1.00  0.00           C  
ATOM     46  H   ALA A 292      -2.301  11.638  -7.056  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -0.523   9.668  -7.968  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -1.598   9.614  -5.751  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -1.827   8.102  -6.632  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -3.146   9.268  -6.523  1.00  0.00           H  
ATOM     51  N   PRO A 293      -1.513   8.609 -10.037  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.065   8.002 -11.263  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.695   6.632 -11.005  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.292   6.028 -11.896  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.835   7.852 -12.161  1.00  0.00           C  
ATOM     56  CG  PRO A 293       0.306   7.685 -11.214  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -0.028   8.515 -10.000  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.788   8.648 -11.737  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.961   6.985 -12.791  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -0.718   8.735 -12.771  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.402   6.645 -10.941  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       1.220   8.039 -11.670  1.00  0.00           H  
ATOM     63  HD2 PRO A 293       0.305   8.016  -9.102  1.00  0.00           H  
ATOM     64  HD3 PRO A 293       0.418   9.495 -10.077  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.525   6.142  -9.801  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.082   4.873  -9.409  1.00  0.00           C  
ATOM     67  C   LEU A 294      -4.531   5.052  -9.001  1.00  0.00           C  
ATOM     68  O   LEU A 294      -5.420   4.774  -9.791  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -2.244   4.248  -8.294  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.814   3.865  -8.689  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -0.003   3.562  -7.466  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -0.818   2.646  -9.597  1.00  0.00           C  
ATOM     73  H   LEU A 294      -2.007   6.682  -9.172  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.052   4.231 -10.276  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -2.196   4.953  -7.477  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -2.749   3.357  -7.951  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.351   4.681  -9.223  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -0.450   2.744  -6.922  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       0.045   4.435  -6.831  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       0.995   3.280  -7.768  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.198   2.417  -9.880  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -1.407   2.838 -10.479  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -1.228   1.804  -9.055  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.745   5.578  -7.784  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -6.081   5.866  -7.240  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.981   4.622  -7.204  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.591   4.236  -8.211  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.762   7.022  -8.002  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -8.175   7.344  -7.513  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -8.828   8.470  -8.311  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -8.968   8.141  -9.801  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -9.797   6.940 -10.067  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -3.967   5.763  -7.225  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.930   6.177  -6.216  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.156   7.911  -7.906  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.818   6.750  -9.045  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -8.779   6.456  -7.616  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -8.126   7.626  -6.472  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -9.812   8.657  -7.906  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.224   9.359  -8.204  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -9.420   8.988 -10.293  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.983   7.991 -10.216  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295     -10.737   7.015  -9.631  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -9.328   6.066  -9.757  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -9.942   6.857 -11.095  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.043   3.993  -6.071  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.868   2.834  -5.917  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.727   2.982  -4.667  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.233   3.374  -3.594  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.026   1.505  -5.907  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.910   0.259  -5.713  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -5.905   1.549  -4.882  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.902   0.020  -6.837  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.544   4.308  -5.288  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.532   2.819  -6.769  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.550   1.439  -6.875  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.280  -0.616  -5.642  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.466   0.367  -4.794  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.336   1.719  -3.908  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.231   2.356  -5.126  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.369   0.611  -4.884  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -9.562   0.870  -6.925  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.483  -0.863  -6.614  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.369  -0.125  -7.765  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.011   2.756  -4.835  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.964   2.838  -3.763  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.831   1.609  -3.738  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.031   0.973  -4.774  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.854   4.079  -3.896  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.138   5.399  -3.661  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.091   6.575  -3.618  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.870   6.738  -4.895  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.922   7.751  -4.740  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.344   2.515  -5.726  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.418   2.905  -2.834  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.258   4.087  -4.897  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.669   3.997  -3.192  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -10.720   5.329  -2.669  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.373   5.560  -4.405  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.791   6.431  -2.810  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -11.520   7.473  -3.437  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.198   7.045  -5.682  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.331   5.796  -5.153  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -14.488   7.861  -5.604  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.523   8.681  -4.505  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -14.561   7.458  -3.966  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.331   1.254  -2.564  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.261   0.137  -2.472  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.700   0.575  -2.747  1.00  0.00           C  
ATOM    150  O   LEU A 298     -15.128   0.653  -3.896  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -13.236  -0.636  -1.132  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.105  -1.626  -0.810  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.666  -2.607   0.209  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.598  -2.346  -2.068  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.051   1.770  -1.780  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.991  -0.544  -3.265  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -13.209   0.108  -0.350  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -14.178  -1.157  -1.049  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.278  -1.157  -0.290  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -11.957  -3.368   0.493  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -13.537  -3.092  -0.208  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -12.964  -2.056   1.087  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.238  -1.617  -2.778  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -12.388  -2.929  -2.515  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.775  -2.998  -1.809  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.417   0.921  -1.691  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.816   1.219  -1.820  1.00  0.00           C  
ATOM    168  C   GLY A 299     -17.581  -0.055  -1.636  1.00  0.00           C  
ATOM    169  O   GLY A 299     -18.137  -0.609  -2.586  1.00  0.00           O  
ATOM    170  H   GLY A 299     -15.019   0.948  -0.797  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.102   1.937  -1.065  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -17.022   1.614  -2.804  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.605  -0.528  -0.415  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -18.167  -1.829  -0.125  1.00  0.00           C  
ATOM    175  C   GLY A 300     -19.637  -1.797   0.208  1.00  0.00           C  
ATOM    176  O   GLY A 300     -20.081  -2.489   1.140  1.00  0.00           O  
ATOM    177  H   GLY A 300     -17.274   0.030   0.323  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.024  -2.465  -0.984  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -17.628  -2.256   0.708  1.00  0.00           H  
ATOM    180  N   PHE A 301     -20.385  -1.015  -0.557  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -21.840  -0.875  -0.409  1.00  0.00           C  
ATOM    182  C   PHE A 301     -22.233  -0.500   1.017  1.00  0.00           C  
ATOM    183  O   PHE A 301     -23.400  -0.225   1.303  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -22.574  -2.154  -0.860  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -22.282  -2.550  -2.284  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -22.881  -1.884  -3.340  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -21.406  -3.590  -2.563  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -22.612  -2.241  -4.646  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -21.135  -3.951  -3.867  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -21.739  -3.277  -4.910  1.00  0.00           C  
ATOM    191  H   PHE A 301     -19.932  -0.496  -1.256  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -22.139  -0.063  -1.055  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -22.276  -2.974  -0.222  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -23.639  -2.004  -0.765  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -23.565  -1.074  -3.137  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -20.934  -4.119  -1.749  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -23.086  -1.715  -5.461  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -20.451  -4.762  -4.072  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -21.528  -3.560  -5.931  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      13.763  13.124  25.029  1.00  0.00           N  
ATOM    202  CA  ALA B 557      15.146  12.711  24.890  1.00  0.00           C  
ATOM    203  C   ALA B 557      15.631  12.984  23.473  1.00  0.00           C  
ATOM    204  O   ALA B 557      14.839  12.932  22.514  1.00  0.00           O  
ATOM    205  CB  ALA B 557      15.283  11.236  25.210  1.00  0.00           C  
ATOM    206  H   ALA B 557      13.365  13.445  24.188  1.00  0.00           H  
ATOM    207  HA  ALA B 557      15.743  13.275  25.592  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      16.318  10.944  25.121  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      14.689  10.665  24.512  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      14.939  11.046  26.215  1.00  0.00           H  
ATOM    211  N   SER B 558      16.906  13.283  23.335  1.00  0.00           N  
ATOM    212  CA  SER B 558      17.475  13.543  22.035  1.00  0.00           C  
ATOM    213  C   SER B 558      17.854  12.215  21.374  1.00  0.00           C  
ATOM    214  O   SER B 558      17.870  12.101  20.144  1.00  0.00           O  
ATOM    215  CB  SER B 558      18.696  14.478  22.155  1.00  0.00           C  
ATOM    216  OG  SER B 558      19.171  14.907  20.876  1.00  0.00           O  
ATOM    217  H   SER B 558      17.474  13.350  24.135  1.00  0.00           H  
ATOM    218  HA  SER B 558      16.715  14.022  21.436  1.00  0.00           H  
ATOM    219  HB2 SER B 558      18.423  15.351  22.729  1.00  0.00           H  
ATOM    220  HB3 SER B 558      19.494  13.956  22.663  1.00  0.00           H  
ATOM    221  HG  SER B 558      19.006  14.222  20.213  1.00  0.00           H  
ATOM    222  N   ALA B 559      18.115  11.207  22.191  1.00  0.00           N  
ATOM    223  CA  ALA B 559      18.454   9.905  21.685  1.00  0.00           C  
ATOM    224  C   ALA B 559      17.195   9.195  21.266  1.00  0.00           C  
ATOM    225  O   ALA B 559      16.279   9.006  22.065  1.00  0.00           O  
ATOM    226  CB  ALA B 559      19.203   9.089  22.720  1.00  0.00           C  
ATOM    227  H   ALA B 559      18.046  11.341  23.159  1.00  0.00           H  
ATOM    228  HA  ALA B 559      19.086  10.041  20.821  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      20.110   9.604  22.998  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      19.453   8.125  22.302  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      18.582   8.953  23.593  1.00  0.00           H  
ATOM    232  N   SER B 560      17.114   8.884  20.015  1.00  0.00           N  
ATOM    233  CA  SER B 560      15.997   8.186  19.456  1.00  0.00           C  
ATOM    234  C   SER B 560      16.512   7.417  18.266  1.00  0.00           C  
ATOM    235  O   SER B 560      17.512   7.818  17.661  1.00  0.00           O  
ATOM    236  CB  SER B 560      14.900   9.175  19.043  1.00  0.00           C  
ATOM    237  OG  SER B 560      14.494   9.987  20.154  1.00  0.00           O  
ATOM    238  H   SER B 560      17.845   9.112  19.398  1.00  0.00           H  
ATOM    239  HA  SER B 560      15.617   7.498  20.197  1.00  0.00           H  
ATOM    240  HB2 SER B 560      15.283   9.814  18.262  1.00  0.00           H  
ATOM    241  HB3 SER B 560      14.044   8.630  18.676  1.00  0.00           H  
ATOM    242  HG  SER B 560      15.008   9.668  20.913  1.00  0.00           H  
ATOM    243  N   TYR B 561      15.879   6.335  17.937  1.00  0.00           N  
ATOM    244  CA  TYR B 561      16.367   5.506  16.880  1.00  0.00           C  
ATOM    245  C   TYR B 561      15.654   5.810  15.587  1.00  0.00           C  
ATOM    246  O   TYR B 561      14.445   5.600  15.460  1.00  0.00           O  
ATOM    247  CB  TYR B 561      16.208   4.037  17.236  1.00  0.00           C  
ATOM    248  CG  TYR B 561      16.830   3.663  18.562  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      18.206   3.670  18.732  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      16.037   3.308  19.644  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      18.774   3.333  19.938  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      16.600   2.968  20.856  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      17.968   2.983  20.998  1.00  0.00           C  
ATOM    254  OH  TYR B 561      18.535   2.647  22.207  1.00  0.00           O  
ATOM    255  H   TYR B 561      15.048   6.081  18.398  1.00  0.00           H  
ATOM    256  HA  TYR B 561      17.419   5.714  16.757  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      15.155   3.805  17.272  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      16.675   3.441  16.467  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      18.837   3.944  17.898  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      14.963   3.297  19.528  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      19.848   3.345  20.051  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      15.967   2.692  21.685  1.00  0.00           H  
ATOM    263  HH  TYR B 561      18.038   1.898  22.560  1.00  0.00           H  
ATOM    264  N   ASP B 562      16.370   6.380  14.671  1.00  0.00           N  
ATOM    265  CA  ASP B 562      15.867   6.614  13.335  1.00  0.00           C  
ATOM    266  C   ASP B 562      16.665   5.755  12.406  1.00  0.00           C  
ATOM    267  O   ASP B 562      17.904   5.760  12.452  1.00  0.00           O  
ATOM    268  CB  ASP B 562      15.958   8.086  12.938  1.00  0.00           C  
ATOM    269  CG  ASP B 562      15.489   8.351  11.521  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      16.313   8.794  10.687  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      14.292   8.121  11.210  1.00  0.00           O1-
ATOM    272  H   ASP B 562      17.291   6.651  14.886  1.00  0.00           H  
ATOM    273  HA  ASP B 562      14.838   6.285  13.315  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      15.337   8.666  13.602  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      16.985   8.406  13.026  1.00  0.00           H  
ATOM    276  N   SER B 563      16.001   5.027  11.595  1.00  0.00           N  
ATOM    277  CA  SER B 563      16.622   4.051  10.777  1.00  0.00           C  
ATOM    278  C   SER B 563      16.793   4.530   9.361  1.00  0.00           C  
ATOM    279  O   SER B 563      16.011   5.341   8.859  1.00  0.00           O  
ATOM    280  CB  SER B 563      15.786   2.781  10.827  1.00  0.00           C  
ATOM    281  OG  SER B 563      14.403   3.094  10.678  1.00  0.00           O  
ATOM    282  H   SER B 563      15.036   5.146  11.485  1.00  0.00           H  
ATOM    283  HA  SER B 563      17.588   3.821  11.196  1.00  0.00           H  
ATOM    284  HB2 SER B 563      16.084   2.130  10.017  1.00  0.00           H  
ATOM    285  HB3 SER B 563      15.933   2.277  11.769  1.00  0.00           H  
ATOM    286  HG  SER B 563      13.957   2.738  11.457  1.00  0.00           H  
ATOM    287  N   GLU B 564      17.825   4.067   8.746  1.00  0.00           N  
ATOM    288  CA  GLU B 564      18.078   4.304   7.371  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.162   2.951   6.734  1.00  0.00           C  
ATOM    290  O   GLU B 564      18.299   1.943   7.455  1.00  0.00           O  
ATOM    291  CB  GLU B 564      19.375   5.072   7.200  1.00  0.00           C  
ATOM    292  CG  GLU B 564      19.702   5.478   5.770  1.00  0.00           C  
ATOM    293  CD  GLU B 564      18.604   6.274   5.123  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      18.567   7.502   5.289  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.747   5.668   4.436  1.00  0.00           O1-
ATOM    296  H   GLU B 564      18.475   3.517   9.235  1.00  0.00           H  
ATOM    297  HA  GLU B 564      17.252   4.861   6.951  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      19.330   5.954   7.819  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      20.152   4.409   7.544  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      20.603   6.072   5.778  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      19.869   4.581   5.193  1.00  0.00           H  
ATOM    302  N   GLU B 565      18.033   2.913   5.423  1.00  0.00           N  
ATOM    303  CA  GLU B 565      18.043   1.662   4.638  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.812   0.788   5.027  1.00  0.00           C  
ATOM    305  O   GLU B 565      16.710  -0.379   4.680  1.00  0.00           O  
ATOM    306  CB  GLU B 565      19.404   0.918   4.854  1.00  0.00           C  
ATOM    307  CG  GLU B 565      19.625  -0.361   4.045  1.00  0.00           C  
ATOM    308  CD  GLU B 565      19.532  -0.147   2.556  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      18.658  -0.748   1.917  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      20.344   0.628   2.003  1.00  0.00           O1-
ATOM    311  H   GLU B 565      17.967   3.794   4.989  1.00  0.00           H  
ATOM    312  HA  GLU B 565      17.942   1.940   3.599  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      20.204   1.597   4.605  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      19.488   0.674   5.903  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      20.604  -0.754   4.272  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      18.876  -1.084   4.337  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.863   1.398   5.710  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.686   0.713   6.154  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.610   0.875   5.104  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.512   1.925   4.467  1.00  0.00           O  
ATOM    321  CB  GLU B 566      14.232   1.262   7.528  1.00  0.00           C  
ATOM    322  CG  GLU B 566      12.970   0.626   8.103  1.00  0.00           C  
ATOM    323  CD  GLU B 566      13.084  -0.866   8.264  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      13.386  -1.336   9.371  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      12.877  -1.592   7.284  1.00  0.00           O1-
ATOM    326  H   GLU B 566      15.946   2.358   5.893  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.926  -0.336   6.252  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.029   1.111   8.240  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.054   2.321   7.432  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      12.777   1.059   9.073  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      12.138   0.841   7.450  1.00  0.00           H  
ATOM    332  N   GLU B 567      12.778  -0.134   4.966  1.00  0.00           N  
ATOM    333  CA  GLU B 567      11.737  -0.188   3.951  1.00  0.00           C  
ATOM    334  C   GLU B 567      10.725   0.961   4.098  1.00  0.00           C  
ATOM    335  O   GLU B 567       9.998   1.295   3.162  1.00  0.00           O  
ATOM    336  CB  GLU B 567      11.016  -1.519   4.032  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.886  -2.718   3.751  1.00  0.00           C  
ATOM    338  CD  GLU B 567      12.452  -2.734   2.351  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      11.680  -2.712   1.382  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      13.686  -2.817   2.206  1.00  0.00           O1-
ATOM    341  H   GLU B 567      12.860  -0.878   5.611  1.00  0.00           H  
ATOM    342  HA  GLU B 567      12.235  -0.135   2.996  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      10.600  -1.632   5.023  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      10.211  -1.513   3.314  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.721  -2.647   4.430  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      11.326  -3.622   3.928  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.721   1.566   5.261  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.810   2.643   5.606  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.406   4.017   5.327  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.817   5.042   5.676  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.443   2.544   7.061  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.657   1.309   7.414  1.00  0.00           C  
ATOM    353  CD  GLU B 568       8.435   1.169   8.894  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       7.466   1.747   9.435  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       9.190   0.417   9.540  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.380   1.269   5.921  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.914   2.530   5.018  1.00  0.00           H  
ATOM    358  HB2 GLU B 568      10.352   2.558   7.644  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.859   3.418   7.297  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       7.696   1.348   6.922  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.199   0.443   7.064  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.542   4.038   4.713  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.180   5.292   4.377  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.760   5.255   2.991  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.422   6.200   2.542  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.964   3.179   4.501  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.444   6.080   4.429  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.965   5.497   5.087  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.504   4.174   2.306  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.986   3.986   0.966  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.900   4.398   0.003  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.762   3.918   0.122  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.377   2.520   0.729  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.496   1.965   1.618  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      14.796   0.517   1.274  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.750   2.817   1.516  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.935   3.484   2.699  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.852   4.616   0.831  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.496   1.915   0.887  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.679   2.414  -0.301  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.156   1.986   2.643  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      13.905  -0.079   1.412  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      15.576   0.147   1.923  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      15.118   0.450   0.246  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.546   3.810   1.890  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      16.053   2.886   0.482  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      16.541   2.367   2.096  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.212   5.307  -0.941  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.238   5.790  -1.910  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.713   4.659  -2.778  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.488   3.915  -3.422  1.00  0.00           O  
ATOM    392  CB  PRO B 571      12.007   6.808  -2.755  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.449   6.500  -2.523  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.540   5.928  -1.138  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.407   6.269  -1.415  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.721   6.675  -3.788  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.750   7.806  -2.433  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.790   5.776  -3.249  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      14.034   7.404  -2.598  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.326   5.190  -1.091  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.711   6.713  -0.417  1.00  0.00           H  
ATOM    402  N   MET B 572       9.424   4.526  -2.796  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.787   3.475  -3.518  1.00  0.00           C  
ATOM    404  C   MET B 572       8.564   3.903  -4.933  1.00  0.00           C  
ATOM    405  O   MET B 572       8.100   5.016  -5.194  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.486   3.044  -2.845  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.700   2.540  -1.427  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.207   1.911  -0.647  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.834   0.497  -1.680  1.00  0.00           C  
ATOM    410  H   MET B 572       8.881   5.199  -2.330  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.468   2.639  -3.521  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.810   3.885  -2.817  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.040   2.250  -3.425  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.431   1.745  -1.450  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.086   3.354  -0.830  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.573   0.833  -2.674  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.007  -0.045  -1.246  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.698  -0.148  -1.730  1.00  0.00           H  
ATOM    419  N   SER B 573       8.903   3.043  -5.842  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.824   3.349  -7.231  1.00  0.00           C  
ATOM    421  C   SER B 573       7.384   3.159  -7.708  1.00  0.00           C  
ATOM    422  O   SER B 573       6.573   2.537  -6.993  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.767   2.410  -7.962  1.00  0.00           C  
ATOM    424  OG  SER B 573      11.032   2.385  -7.307  1.00  0.00           O  
ATOM    425  H   SER B 573       9.208   2.144  -5.591  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.150   4.366  -7.384  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.356   1.413  -7.980  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.915   2.760  -8.972  1.00  0.00           H  
ATOM    429  HG  SER B 573      11.305   3.293  -7.120  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.056   3.684  -8.883  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.726   3.502  -9.446  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.412   2.042  -9.625  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.290   1.645  -9.451  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.508   4.283 -10.749  1.00  0.00           C  
ATOM    435  CG  TYR B 574       5.331   5.765 -10.537  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       4.177   6.253  -9.934  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       6.295   6.677 -10.937  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       3.994   7.600  -9.726  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       6.117   8.033 -10.733  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       4.963   8.485 -10.129  1.00  0.00           C  
ATOM    441  OH  TYR B 574       4.783   9.836  -9.907  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.717   4.215  -9.380  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.040   3.876  -8.700  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.361   4.141 -11.395  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       4.624   3.905 -11.241  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       3.417   5.554  -9.617  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       7.196   6.318 -11.410  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       3.091   7.957  -9.254  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       6.878   8.732 -11.049  1.00  0.00           H  
ATOM    450  HH  TYR B 574       5.061  10.299 -10.709  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.439   1.248  -9.910  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.310  -0.212 -10.026  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.778  -0.790  -8.748  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.806  -1.540  -8.748  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.660  -0.877 -10.303  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.143  -0.745 -11.710  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       8.787   0.267 -12.045  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       7.923  -1.679 -12.506  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.311   1.671 -10.053  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.636  -0.439 -10.836  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.406  -0.438  -9.657  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.574  -1.927 -10.064  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.413  -0.402  -7.658  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.095  -0.875  -6.336  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.672  -0.487  -5.960  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.879  -1.321  -5.582  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.095  -0.268  -5.377  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.525  -0.525  -5.815  1.00  0.00           C  
ATOM    469  CD  GLU B 576       8.914  -1.986  -5.771  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       8.582  -2.739  -6.714  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.582  -2.400  -4.818  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.156   0.232  -7.737  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.222  -1.944  -6.324  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.934   0.799  -5.332  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.959  -0.691  -4.394  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.613  -0.198  -6.839  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.195   0.061  -5.214  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.363   0.783  -6.127  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.038   1.330  -5.856  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.970   0.660  -6.746  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.873   0.322  -6.281  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.061   2.829  -6.111  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.011   3.600  -5.211  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.077   5.062  -5.612  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.963   5.855  -4.671  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       5.094   7.260  -5.094  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.071   1.391  -6.430  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.799   1.155  -4.819  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.353   2.979  -7.140  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.064   3.215  -5.966  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.666   3.532  -4.191  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.998   3.168  -5.292  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.479   5.132  -6.611  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.081   5.478  -5.594  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.528   5.824  -3.683  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.943   5.401  -4.647  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       4.153   7.700  -5.226  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.611   7.334  -5.992  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.610   7.813  -4.380  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.300   0.495  -8.018  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.443  -0.191  -8.988  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.138  -1.605  -8.527  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.020  -2.011  -8.475  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.120  -0.217 -10.373  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.452  -1.100 -11.413  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.056  -0.641 -11.768  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.568  -1.576 -12.698  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.852  -1.565 -13.065  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.673  -0.605 -12.640  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.306  -2.506 -13.873  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.153   0.870  -8.339  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.517   0.359  -9.065  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.144   0.789 -10.764  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.138  -0.557 -10.243  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.048  -1.108 -12.312  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.398  -2.103 -11.016  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.537  -0.587 -10.866  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.109   0.335 -12.230  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.046  -2.264 -13.044  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.375   0.140 -12.041  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -3.639  -0.585 -12.912  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -1.715  -3.233 -14.227  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -3.265  -2.547 -14.168  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.177  -2.333  -8.177  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.059  -3.683  -7.734  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.272  -3.737  -6.430  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.402  -4.569  -6.276  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.460  -4.268  -7.586  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.522  -5.696  -7.111  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.725  -6.645  -7.986  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.239  -7.168  -8.980  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.530  -6.941  -7.585  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.093  -1.978  -8.206  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.524  -4.240  -8.491  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.952  -4.219  -8.546  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.012  -3.654  -6.891  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       4.559  -5.991  -7.103  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.120  -5.703  -6.110  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.249  -6.534  -6.729  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.942  -7.523  -8.110  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.545  -2.797  -5.550  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.872  -2.682  -4.264  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.647  -2.519  -4.500  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.465  -3.114  -3.792  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.448  -1.461  -3.525  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.543  -1.507  -1.990  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.225  -0.250  -1.491  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.177  -1.664  -1.328  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.270  -2.162  -5.750  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.063  -3.576  -3.689  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.443  -1.291  -3.906  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       0.844  -0.609  -3.798  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.167  -2.344  -1.710  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       3.167  -0.145  -2.012  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.404  -0.328  -0.429  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       1.614   0.616  -1.691  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.455  -0.830  -1.589  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       0.298  -1.701  -0.256  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.279  -2.582  -1.669  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.011  -1.755  -5.544  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.409  -1.550  -5.893  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.028  -2.891  -6.321  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.162  -3.226  -5.960  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.518  -0.538  -7.046  1.00  0.00           C  
ATOM    565  OG  SER B 581      -1.842   0.673  -6.744  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.320  -1.329  -6.097  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.932  -1.168  -5.028  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.079  -0.967  -7.934  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -3.560  -0.323  -7.233  1.00  0.00           H  
ATOM    570  HG  SER B 581      -0.959   0.483  -6.407  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.237  -3.672  -7.040  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.658  -4.959  -7.554  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.786  -5.947  -6.422  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.749  -6.673  -6.352  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.658  -5.483  -8.590  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.317  -4.536  -9.737  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.339  -5.180 -10.696  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.567  -4.093 -10.467  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.319  -3.367  -7.215  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.626  -4.858  -8.019  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.739  -5.724  -8.073  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.058  -6.393  -9.014  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.844  -3.659  -9.314  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.122  -4.486 -11.495  1.00  0.00           H  
ATOM    585 HD12 LEU B 582      -0.774  -6.079 -11.108  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.575  -5.425 -10.175  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.088  -4.960 -10.846  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.280  -3.448 -11.284  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -3.204  -3.549  -9.785  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.820  -5.945  -5.530  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.818  -6.834  -4.374  1.00  0.00           C  
ATOM    592  C   ASP B 583      -2.999  -6.583  -3.461  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.572  -7.521  -2.918  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.486  -6.812  -3.622  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.650  -7.392  -4.446  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       0.588  -8.587  -4.831  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.612  -6.686  -4.730  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.052  -5.340  -5.666  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -1.975  -7.832  -4.754  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.240  -5.791  -3.371  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.580  -7.389  -2.714  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.402  -5.328  -3.330  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.616  -5.004  -2.582  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.857  -5.515  -3.339  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.835  -5.955  -2.741  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.741  -3.476  -2.283  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.605  -3.023  -1.365  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.089  -3.135  -1.677  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.691  -1.584  -0.928  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.849  -4.608  -3.711  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.557  -5.544  -1.648  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.678  -2.929  -3.209  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.634  -3.624  -0.469  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.660  -3.168  -1.868  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.212  -3.678  -0.751  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.874  -3.411  -2.366  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.134  -2.075  -1.481  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.627  -1.467  -0.399  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.679  -0.940  -1.795  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.870  -1.345  -0.270  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.788  -5.498  -4.657  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.881  -6.012  -5.493  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.872  -7.530  -5.533  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.842  -8.167  -5.980  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.861  -5.421  -6.912  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.217  -3.944  -6.942  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.959  -3.448  -6.083  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -6.739  -3.235  -7.940  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.986  -5.122  -5.081  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.800  -5.719  -5.007  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -5.872  -5.538  -7.327  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -7.567  -5.961  -7.526  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -6.185  -3.684  -8.611  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -6.950  -2.280  -7.969  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.764  -8.108  -5.097  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.631  -9.554  -4.944  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.260  -9.991  -3.629  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.511 -11.185  -3.403  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.157 -10.000  -4.996  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.481  -9.787  -6.343  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -1.986 -10.101  -6.291  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.687 -11.521  -6.032  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.475 -11.983  -5.652  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.491 -11.146  -5.291  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.254 -13.280  -5.584  1.00  0.00           N  
ATOM    646  H   ARG B 586      -4.995  -7.525  -4.913  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.172 -10.011  -5.757  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.611  -9.435  -4.256  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.098 -11.046  -4.740  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -3.946 -10.432  -7.074  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.614  -8.755  -6.636  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.538  -9.826  -7.234  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -1.537  -9.514  -5.506  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.426 -12.142  -6.212  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.383 -10.136  -5.264  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.398 -11.465  -5.008  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.968 -13.948  -5.801  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.654 -13.630  -5.329  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.489  -9.029  -2.755  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.136  -9.276  -1.489  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.640  -9.034  -1.614  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.084  -8.195  -2.422  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.593  -8.338  -0.404  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.088  -8.322  -0.174  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.752  -7.442   1.009  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.545  -9.718   0.023  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.199  -8.113  -2.959  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.949 -10.297  -1.194  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.894  -7.332  -0.660  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.073  -8.604   0.527  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.614  -7.887  -1.043  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.257  -7.816   1.887  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.068  -6.428   0.813  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.686  -7.466   1.174  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -3.488  -9.656   0.240  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -4.688 -10.287  -0.884  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -5.057 -10.201   0.843  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.449  -9.788  -0.878  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.878  -9.536  -0.804  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.160  -8.356   0.154  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.290  -7.986   0.974  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.432 -10.846  -0.236  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.322 -11.404   0.582  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -9.048 -10.973  -0.091  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.301  -9.328  -1.775  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.299 -10.639   0.371  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.701 -11.512  -1.043  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.376 -11.004   1.582  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.389 -12.482   0.605  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.300 -10.707   0.642  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.682 -11.755  -0.740  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.366  -7.804   0.084  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.751  -6.641   0.898  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.664  -6.909   2.394  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.527  -5.983   3.201  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.032  -8.191  -0.526  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.101  -5.815   0.649  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.766  -6.366   0.651  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.741  -8.176   2.743  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.608  -8.658   4.105  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.223  -8.309   4.667  1.00  0.00           C  
ATOM    702  O   GLU B 590     -11.081  -7.937   5.836  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.774 -10.174   4.106  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.728 -10.816   5.476  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.753 -12.315   5.398  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -11.691 -12.946   5.567  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.814 -12.899   5.138  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.940  -8.822   2.030  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.382  -8.221   4.718  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.722 -10.419   3.653  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -11.985 -10.604   3.506  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.819 -10.508   5.972  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.581 -10.479   6.044  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.210  -8.406   3.824  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.851  -8.170   4.271  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.461  -6.712   4.064  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.460  -6.245   4.579  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.847  -9.129   3.602  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.173 -10.631   3.767  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.409 -11.061   5.232  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.192 -10.862   6.137  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -6.028 -11.689   5.749  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.389  -8.605   2.879  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.852  -8.356   5.336  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.820  -8.909   2.545  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.867  -8.947   4.019  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.068 -10.853   3.207  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.351 -11.205   3.363  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -9.228 -10.483   5.635  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.686 -12.105   5.239  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -6.900  -9.824   6.096  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.480 -11.107   7.147  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -5.707 -11.477   4.783  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -6.238 -12.705   5.818  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -5.235 -11.505   6.397  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.270  -5.990   3.310  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.065  -4.576   3.124  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.269  -3.809   4.412  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.637  -2.789   4.619  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.008  -4.051   2.070  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.432  -3.807   0.679  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -8.512  -2.625   0.672  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.748  -5.024   0.121  1.00  0.00           C  
ATOM    744  H   LEU B 592     -10.015  -6.397   2.819  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.054  -4.435   2.775  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.816  -4.762   1.988  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.417  -3.120   2.432  1.00  0.00           H  
ATOM    748  HG  LEU B 592     -10.234  -3.553   0.012  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -8.148  -2.456  -0.330  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -7.678  -2.818   1.330  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -9.046  -1.751   1.012  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.461  -5.832   0.073  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -7.899  -5.288   0.735  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.433  -4.761  -0.877  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.117  -4.343   5.288  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.462  -3.687   6.545  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.254  -3.236   7.343  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.237  -2.131   7.886  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.516  -5.212   5.076  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.074  -2.825   6.331  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.036  -4.378   7.145  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.229  -4.060   7.375  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.044  -3.727   8.102  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.261  -2.613   7.424  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.858  -1.656   8.086  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.156  -4.956   8.358  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.838  -4.620   9.028  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.091  -3.862  10.301  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.875  -3.442  10.977  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.833  -2.482  11.911  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.970  -1.969  12.399  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.668  -2.061  12.374  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.288  -4.915   6.895  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.386  -3.354   9.055  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.690  -5.636   9.004  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.940  -5.454   7.430  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.307  -5.533   9.249  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.252  -4.006   8.361  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.646  -2.975  10.035  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.701  -4.487  10.928  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.051  -3.885  10.665  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.868  -2.296  12.093  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.977  -1.231  13.080  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.792  -2.430  12.045  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -2.587  -1.356  13.082  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.085  -2.707   6.121  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.292  -1.723   5.401  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.931  -0.332   5.479  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.222   0.682   5.541  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.917  -2.157   3.943  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.097  -2.263   3.042  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.870  -1.261   3.337  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.525  -3.434   5.632  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.388  -1.641   5.985  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.490  -3.146   4.009  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -5.771  -2.595   2.068  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.569  -1.294   2.958  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.799  -2.972   3.454  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -2.977  -1.300   3.942  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.247  -0.249   3.305  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.646  -1.599   2.336  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.275  -0.296   5.528  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.010   0.964   5.680  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.547   1.667   6.974  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.290   2.871   6.981  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.572   0.764   5.764  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.293   2.085   5.632  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.104  -0.193   4.717  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.769  -1.142   5.451  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.771   1.592   4.834  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.796   0.366   6.742  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.354   1.912   5.731  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.103   2.464   4.637  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.950   2.785   6.380  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -11.167  -0.318   4.865  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.614  -1.150   4.812  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.931   0.204   3.729  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.359   0.880   8.042  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.980   1.430   9.340  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.517   1.859   9.345  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.135   2.807  10.049  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.245   0.425  10.474  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.691   0.034  10.634  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.120  -1.254  10.861  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.809   0.800  10.634  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.443  -1.239  10.988  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.920  -0.011  10.861  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.452  -0.097   7.961  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.588   2.306   9.505  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.683  -0.476  10.280  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.908   0.856  11.406  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.563  -2.060  10.928  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.846   1.869  10.484  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.047  -2.114  11.173  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.706   1.183   8.540  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.287   1.499   8.431  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.125   2.898   7.828  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.310   3.701   8.289  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.531   0.461   7.556  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.752  -0.958   8.104  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.041   0.784   7.532  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.132  -2.058   7.260  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.078   0.452   8.002  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.862   1.501   9.424  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.915   0.515   6.548  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.321  -1.022   9.091  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.813  -1.148   8.174  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.520   0.050   6.936  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.655   0.771   8.542  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.897   1.766   7.104  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -1.060  -1.942   7.246  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.503  -1.996   6.247  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.390  -3.021   7.674  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.929   3.191   6.827  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.922   4.489   6.200  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.377   5.571   7.169  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.790   6.635   7.209  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.779   4.468   4.934  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.105   3.538   3.938  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.962   5.878   4.350  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.998   3.070   2.859  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.540   2.512   6.459  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.901   4.701   5.918  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.749   4.061   5.176  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.278   4.056   3.475  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.727   2.674   4.466  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -4.002   6.303   4.103  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.442   6.514   5.080  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.574   5.828   3.461  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.367   3.900   2.278  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.810   2.581   3.379  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -4.482   2.349   2.240  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.371   5.263   8.003  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.891   6.214   8.999  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.807   6.698   9.955  1.00  0.00           C  
ATOM    876  O   GLN B 600      -4.903   7.792  10.513  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.050   5.632   9.782  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.157   5.138   8.903  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.462   4.984   9.628  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.750   3.946  10.215  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.274   6.003   9.558  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.790   4.376   7.936  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.245   7.074   8.449  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.687   4.804  10.374  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.445   6.390  10.442  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.264   5.862   8.113  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.869   4.188   8.476  1.00  0.00           H  
ATOM    888 HE21 GLN B 600      -9.983   6.788   9.045  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.144   5.945  10.014  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.799   5.883  10.137  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.674   6.205  10.990  1.00  0.00           C  
ATOM    892  C   SER B 601      -1.885   7.408  10.412  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.393   8.261  11.144  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.783   4.986  11.063  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.537   3.831  11.477  1.00  0.00           O  
ATOM    896  H   SER B 601      -3.806   5.027   9.655  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.033   6.442  11.980  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.424   4.842  10.053  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -0.959   5.162  11.736  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.455   3.956  11.204  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.815   7.479   9.097  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.117   8.552   8.397  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.090   9.622   7.953  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.877  10.817   8.191  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.372   7.976   7.171  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.061   8.992   6.097  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.963  10.081   6.626  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.268  11.082   5.593  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       2.071  12.139   5.760  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       2.576  12.420   6.968  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.322  12.939   4.736  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.263   6.783   8.569  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.390   8.982   9.069  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.512   7.462   7.518  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.020   7.250   6.703  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       0.592   8.468   5.318  1.00  0.00           H  
ATOM    917  HG3 ARG B 602      -0.825   9.447   5.679  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.447  10.570   7.438  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       1.883   9.639   6.978  1.00  0.00           H  
ATOM    920  HE  ARG B 602       0.835  10.938   4.717  1.00  0.00           H  
ATOM    921 HH11 ARG B 602       2.374  11.871   7.785  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       3.186  13.205   7.105  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       1.915  12.771   3.829  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.916  13.747   4.800  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.158   9.187   7.377  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.097  10.046   6.728  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.322  10.257   7.555  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.182   9.371   7.672  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.476   9.522   5.341  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.364   9.641   4.314  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.900  11.068   4.159  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.722  11.365   4.454  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.724  11.934   3.802  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.356   8.225   7.446  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.601  10.993   6.591  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.735   8.478   5.438  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.341  10.062   4.984  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.529   9.039   4.642  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.720   9.283   3.359  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.451  11.432   8.140  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.599  11.759   8.925  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.745  12.214   8.023  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.890  12.252   8.423  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.066  12.841   9.841  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.095  13.592   9.000  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.473  12.562   8.098  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -6.919  10.899   9.490  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -6.854  13.455  10.245  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.536  12.308  10.617  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.616  14.338   8.419  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.340  14.052   9.619  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.379  12.955   7.096  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.511  12.250   8.478  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.405  12.430   6.761  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.339  12.805   5.730  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.212  11.581   5.406  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.374  11.692   4.985  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.533  13.272   4.497  1.00  0.00           C  
ATOM    959  OG  SER B 605      -8.360  13.656   3.416  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.460  12.325   6.530  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.956  13.615   6.090  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -6.924  14.119   4.774  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -6.888  12.468   4.173  1.00  0.00           H  
ATOM    964  HG  SER B 605      -8.745  14.519   3.616  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.645  10.407   5.646  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.344   9.161   5.461  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.349   9.035   6.611  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.492   8.717   6.403  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.315   7.996   5.452  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.772   6.576   4.994  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -9.902   6.012   5.838  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.159   6.587   3.525  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.717  10.395   5.957  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.869   9.208   4.520  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.520   8.298   4.786  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -7.889   7.928   6.442  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -7.935   5.902   5.103  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -9.651   6.137   6.881  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.042   4.964   5.616  1.00  0.00           H  
ATOM    980 HD13 LEU B 606     -10.810   6.557   5.625  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -8.311   6.898   2.932  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.981   7.271   3.372  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.461   5.593   3.228  1.00  0.00           H  
ATOM    984  N   ARG B 607      -9.875   9.302   7.814  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -10.696   9.339   9.044  1.00  0.00           C  
ATOM    986  C   ARG B 607     -11.863  10.339   8.929  1.00  0.00           C  
ATOM    987  O   ARG B 607     -12.886  10.184   9.592  1.00  0.00           O  
ATOM    988  CB  ARG B 607      -9.809   9.715  10.215  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -8.625   8.798  10.364  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -7.637   9.292  11.394  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -8.106   9.153  12.763  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -7.332   8.762  13.787  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.057   8.412  13.578  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -7.834   8.711  15.008  1.00  0.00           N  
ATOM    995  H   ARG B 607      -8.911   9.431   7.891  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.095   8.350   9.214  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.450  10.722  10.067  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.390   9.674  11.123  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -8.996   7.836  10.685  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.140   8.684   9.405  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -6.707   8.758  11.280  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -7.478  10.343  11.201  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.047   9.398  12.922  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -5.630   8.429  12.673  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -5.472   8.115  14.338  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -8.790   8.954  15.190  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -7.294   8.444  15.810  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.678  11.381   8.120  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.773  12.337   7.812  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.830  11.686   6.954  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.008  12.049   6.992  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.276  13.579   7.069  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -11.692  14.640   7.950  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -10.467  14.798   7.982  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -12.466  15.383   8.595  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.777  11.530   7.761  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.225  12.646   8.741  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.517  13.281   6.362  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -13.111  13.997   6.529  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.406  10.726   6.198  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.246  10.016   5.290  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.712   8.712   5.972  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.613   8.577   7.193  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.433   9.740   4.023  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -12.837  10.956   3.545  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.477  10.430   6.288  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.107  10.621   5.043  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.656   9.021   4.237  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.084   9.355   3.252  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -12.091  11.163   4.124  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.249   7.787   5.232  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -15.718   6.540   5.829  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -14.892   5.355   5.375  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.439   5.320   4.244  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.220   6.306   5.572  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.139   6.976   6.596  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.235   6.485   6.857  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -17.699   8.049   7.210  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.306   7.891   4.256  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -15.568   6.643   6.894  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.471   6.707   4.601  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.416   5.244   5.575  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -16.803   8.385   6.997  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -18.278   8.483   7.877  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.688   4.351   6.261  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.899   3.139   5.951  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.559   2.242   4.892  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.976   1.243   4.454  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.816   2.404   7.298  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -14.986   2.900   8.071  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.170   4.332   7.658  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.906   3.401   5.620  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.869   1.339   7.129  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -12.887   2.650   7.789  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.861   2.320   7.821  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -14.784   2.837   9.130  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.213   4.611   7.704  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -14.573   4.987   8.275  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.785   2.595   4.511  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.530   1.878   3.476  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.769   1.974   2.170  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.498   0.956   1.497  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.927   2.482   3.304  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.773   1.745   2.280  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.610   1.971   1.070  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -19.636   0.941   2.684  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.176   3.379   4.947  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.615   0.842   3.769  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.435   2.462   4.255  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.826   3.509   2.989  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.411   3.179   1.812  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.604   3.385   0.664  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -13.269   3.924   1.118  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -13.164   5.039   1.627  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.287   4.348  -0.304  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.620   4.482  -1.648  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.436   5.321  -2.599  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -16.329   4.772  -3.269  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -15.200   6.536  -2.705  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.695   3.954   2.346  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.459   2.431   0.179  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -16.298   4.022  -0.483  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -15.293   5.328   0.149  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.651   4.940  -1.510  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.499   3.494  -2.069  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.272   3.126   0.925  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.919   3.454   1.269  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.276   4.129   0.077  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.431   3.666  -1.034  1.00  0.00           O  
ATOM   1090  CB  ILE B 614     -10.133   2.151   1.636  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.651   2.430   1.929  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614     -10.276   1.102   0.545  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.836   1.169   2.177  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.450   2.249   0.535  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.906   4.117   2.122  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.595   1.747   2.524  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -8.216   2.946   1.085  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.574   3.055   2.806  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -11.315   0.832   0.442  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.678   0.236   0.787  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.928   1.552  -0.373  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.156   0.692   3.090  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.780   1.389   2.222  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.006   0.490   1.357  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.624   5.223   0.295  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.928   5.894  -0.768  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.461   5.753  -0.532  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.898   6.363   0.385  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.332   7.364  -0.913  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.715   8.025  -2.142  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.118   9.462  -2.318  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -8.311  10.358  -2.007  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -10.243   9.726  -2.793  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.588   5.583   1.202  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.138   5.365  -1.684  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.408   7.423  -0.994  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.011   7.907  -0.036  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.640   7.985  -2.051  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -9.017   7.469  -3.017  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.859   4.913  -1.308  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.471   4.618  -1.163  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.679   5.535  -2.074  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.712   5.400  -3.312  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -5.203   3.141  -1.509  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -6.259   2.275  -0.804  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.797   2.749  -1.049  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -6.240   0.809  -1.150  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.363   4.465  -2.023  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.190   4.798  -0.136  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.288   3.009  -2.575  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -6.109   2.351   0.262  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -7.239   2.663  -1.044  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.713   2.896   0.018  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.068   3.366  -1.555  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.618   1.711  -1.287  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -5.265   0.407  -0.919  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.469   0.665  -2.194  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.983   0.304  -0.548  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.024   6.488  -1.476  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.268   7.473  -2.200  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.804   7.294  -1.903  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.321   7.651  -0.841  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.712   8.878  -1.834  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -3.021   9.922  -2.658  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.871  10.283  -2.348  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.636  10.414  -3.614  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.022   6.534  -0.494  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.431   7.311  -3.255  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.777   8.966  -1.994  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.492   9.060  -0.792  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.114   6.749  -2.849  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.279   6.372  -2.700  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.249   7.569  -2.706  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.467   7.391  -2.559  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.657   5.365  -3.792  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.177   4.100  -3.774  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.287   2.956  -3.154  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.426   4.063  -4.384  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.474   1.804  -3.138  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.186   2.914  -4.369  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.708   1.780  -3.746  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.563   6.575  -3.700  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.352   5.865  -1.750  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.530   5.827  -4.759  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.693   5.085  -3.669  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.254   2.968  -2.676  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -1.803   4.948  -4.873  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.104   0.915  -2.650  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.154   2.900  -4.847  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.299   0.876  -3.733  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.727   8.772  -2.852  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.577   9.933  -2.945  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.588  10.728  -1.650  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.642  11.241  -1.237  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.168  10.813  -4.125  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.249  10.107  -5.471  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.616   9.540  -5.747  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.780   8.318  -5.715  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.559  10.319  -5.984  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.248   8.892  -2.875  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.580   9.573  -3.125  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.150  11.142  -3.973  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.812  11.679  -4.158  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.537   9.294  -5.480  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.000  10.808  -6.253  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.440  10.832  -1.016  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.309  11.568   0.232  1.00  0.00           C  
ATOM   1188  C   THR B 620       0.806  10.744   1.424  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.225  11.283   2.470  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -1.150  12.042   0.438  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -2.059  10.949   0.223  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -1.485  13.169  -0.522  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.366  10.422  -1.412  1.00  0.00           H  
ATOM   1194  HA  THR B 620       0.943  12.439   0.151  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.270  12.393   1.450  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -2.006  10.704  -0.716  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -2.506  13.484  -0.368  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -1.363  12.822  -1.538  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -0.821  14.002  -0.346  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.786   9.448   1.252  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.273   8.529   2.240  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.792   8.597   2.356  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.492   8.946   1.400  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.862   7.107   1.869  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.618   6.756   1.993  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.878   5.377   1.425  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.028   6.775   3.434  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.414   9.100   0.414  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.826   8.774   3.191  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.139   6.969   0.834  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.431   6.419   2.478  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.218   7.476   1.456  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -1.922   5.127   1.538  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.269   4.660   1.954  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.614   5.368   0.378  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.377   6.091   3.959  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -2.053   6.443   3.503  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.926   7.770   3.840  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.285   8.297   3.531  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.708   8.181   3.760  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.116   6.746   3.510  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.268   5.846   3.637  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       5.083   8.530   5.204  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.143   9.998   5.563  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.615  10.134   7.006  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.936  11.565   7.398  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.054  12.127   6.599  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.670   8.122   4.270  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.229   8.837   3.080  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.362   8.068   5.861  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       6.049   8.091   5.409  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.840  10.496   4.907  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.159  10.435   5.469  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.835   9.769   7.657  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.497   9.525   7.140  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       5.050  12.163   7.261  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       6.211  11.576   8.442  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       7.237  13.110   6.886  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       6.849  12.119   5.582  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       7.929  11.587   6.753  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.408   6.500   3.153  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.963   5.146   2.973  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.693   4.228   4.170  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.638   3.025   4.015  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.484   5.372   2.808  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.709   6.822   3.068  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.408   7.520   2.817  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.568   4.684   2.081  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.039   4.769   3.517  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.797   5.097   1.813  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       9.015   6.966   4.093  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.468   7.195   2.397  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.311   8.385   3.454  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.327   7.803   1.778  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.507   4.814   5.347  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.188   4.071   6.544  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.847   3.366   6.381  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.756   2.136   6.451  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.145   5.028   7.759  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.545   6.283   7.366  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.528   5.277   8.329  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.558   5.789   5.419  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.956   3.332   6.710  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.517   4.585   8.518  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.774   6.916   8.057  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.459   6.002   9.125  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       8.188   5.644   7.558  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.914   4.354   8.736  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.842   4.151   6.082  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.511   3.671   5.899  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.413   2.834   4.629  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.861   1.746   4.654  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.555   4.855   5.836  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.802   5.684   6.977  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.109   4.388   5.851  1.00  0.00           C  
ATOM   1276  H   THR B 625       4.024   5.110   5.992  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.251   3.059   6.750  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.753   5.413   4.934  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       2.010   5.064   7.690  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.070   3.796   6.736  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.078   3.799   4.966  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.544   5.248   5.854  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.972   3.351   3.539  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.033   2.637   2.255  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.591   1.233   2.422  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.988   0.251   1.972  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.902   3.403   1.271  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.319   4.680   0.703  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.391   5.460  -0.041  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.196   4.345  -0.247  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.342   4.262   3.593  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.030   2.581   1.859  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.822   3.651   1.776  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.137   2.743   0.449  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.915   5.277   1.507  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.189   5.718   0.639  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.955   6.365  -0.439  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.785   4.863  -0.850  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       2.567   3.690  -1.021  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.851   5.263  -0.694  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.387   3.869   0.286  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.713   1.134   3.103  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.342  -0.136   3.310  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.514  -0.989   4.249  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.468  -2.182   4.096  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.744   0.020   3.870  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.553  -1.261   3.854  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.858  -1.704   2.420  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.648  -0.696   1.693  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.083  -0.816   0.433  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.743  -1.863  -0.305  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       9.839   0.145  -0.095  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.142   1.940   3.462  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.402  -0.626   2.350  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.269   0.766   3.290  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.659   0.363   4.892  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.479  -1.096   4.384  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       6.989  -2.038   4.348  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       8.421  -2.625   2.456  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       6.934  -1.876   1.889  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       8.878   0.109   2.212  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.145  -2.610   0.030  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.046  -1.985  -1.252  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.095   0.967   0.418  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.181   0.056  -1.035  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.851  -0.370   5.209  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.023  -1.100   6.151  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.808  -1.712   5.417  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.332  -2.797   5.778  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.596  -0.195   7.314  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.056  -0.939   8.527  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.045  -1.938   9.102  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       4.136  -1.530   9.540  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       2.726  -3.141   9.173  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.928   0.606   5.298  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.623  -1.915   6.530  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.443   0.395   7.633  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.820   0.472   6.965  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.810  -0.221   9.294  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.160  -1.464   8.232  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.330  -1.016   4.376  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.256  -1.540   3.525  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.809  -2.760   2.798  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.214  -3.845   2.815  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.183  -0.524   2.437  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.392   0.939   2.834  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.831   1.738   1.628  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.393   1.089   3.958  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.702  -0.122   4.203  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.589  -1.830   4.131  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.552  -0.540   1.646  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.119  -0.881   2.027  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.558   1.341   3.159  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.737   1.311   1.222  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -0.056   1.724   0.876  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -1.025   2.757   1.929  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.060   0.520   4.813  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.360   0.737   3.632  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.463   2.132   4.228  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.991  -2.568   2.192  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.677  -3.602   1.430  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.967  -4.820   2.331  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.763  -5.958   1.937  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.990  -3.054   0.851  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.662  -3.996  -0.136  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.071  -3.577  -0.482  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.293  -2.956  -1.530  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.994  -3.874   0.322  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.404  -1.679   2.258  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.026  -3.888   0.617  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.788  -2.121   0.347  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.675  -2.873   1.666  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.684  -4.986   0.292  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.072  -4.022  -1.041  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.412  -4.546   3.553  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.710  -5.574   4.571  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.499  -6.415   4.845  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.594  -7.612   5.050  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.163  -4.958   5.906  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.571  -4.396   5.948  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.860  -3.778   7.311  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       7.245  -3.313   7.443  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.647  -2.289   8.222  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.767  -1.565   8.916  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       8.939  -2.000   8.317  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.547  -3.595   3.760  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.503  -6.201   4.192  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.484  -4.157   6.156  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.077  -5.719   6.666  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.267  -5.203   5.776  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.677  -3.641   5.183  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       5.196  -2.944   7.474  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.679  -4.527   8.068  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.899  -3.840   6.931  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.768  -1.713   8.919  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.079  -0.810   9.498  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       9.648  -2.523   7.838  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       9.244  -1.216   8.880  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.371  -5.802   4.808  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.163  -6.483   5.117  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.292  -7.318   3.942  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.557  -8.512   4.094  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.918  -5.512   5.572  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.238  -6.181   5.763  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.218  -6.066   4.802  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.484  -6.976   6.872  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.406  -6.718   4.927  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.682  -7.630   7.018  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.640  -7.504   6.042  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.825  -8.171   6.171  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.361  -4.865   4.519  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.386  -7.156   5.933  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.609  -5.104   6.520  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -1.029  -4.719   4.848  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -3.025  -5.444   3.940  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.724  -7.068   7.632  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.134  -6.594   4.141  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.864  -8.241   7.889  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.164  -8.049   7.066  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.358  -6.700   2.776  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.779  -7.395   1.577  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.133  -8.594   1.296  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.349  -9.669   0.993  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.901  -6.452   0.322  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.802  -5.271   0.621  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.448  -5.957  -0.175  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.153  -5.741   2.739  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.755  -7.800   1.803  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.373  -7.025  -0.464  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.365  -4.693   1.423  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.783  -5.613   0.909  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.880  -4.653  -0.262  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.314  -5.246  -0.976  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       1.025  -6.798  -0.532  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.974  -5.494   0.648  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.441  -8.417   1.497  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.392  -9.485   1.272  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.201 -10.607   2.300  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.358 -11.768   1.980  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.851  -8.955   1.249  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.438  -8.553   2.595  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.884  -8.048   2.472  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.973  -6.776   1.628  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.348  -6.247   1.518  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.767  -7.533   1.776  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.158  -9.900   0.303  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.521  -9.663   0.788  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.814  -8.053   0.653  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.821  -7.765   3.001  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.400  -9.405   3.255  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.264  -7.832   3.459  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.487  -8.819   2.015  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.618  -6.995   0.633  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.340  -6.024   2.074  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.359  -5.335   1.000  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.963  -6.913   1.007  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.778  -6.095   2.451  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.859 -10.240   3.538  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.596 -11.218   4.578  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.320 -12.006   4.298  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.243 -13.208   4.554  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.547 -10.557   5.943  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.797  -9.947   6.236  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.762  -9.288   3.757  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.421 -11.914   4.562  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.776  -9.801   5.945  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.330 -11.296   6.697  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.692  -9.019   5.973  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.671 -11.331   3.757  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.931 -11.959   3.454  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.765 -12.853   2.231  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.283 -13.969   2.177  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.002 -10.891   3.222  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.676 -11.538   3.000  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.552 -10.375   3.562  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.213 -12.571   4.296  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.012 -10.219   4.067  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.743 -10.331   2.336  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.549 -12.792   2.581  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.979 -12.382   1.289  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.690 -13.100   0.067  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.497 -14.036   0.245  1.00  0.00           C  
ATOM   1483  O   LEU B 637       1.007 -14.577  -0.735  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.402 -12.108  -1.062  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.579 -11.254  -1.529  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.098 -10.172  -2.456  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.616 -12.115  -2.231  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.577 -11.490   1.396  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.560 -13.680  -0.201  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.366 -11.438  -0.702  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.015 -12.655  -1.909  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.051 -10.771  -0.688  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -0.633 -10.615  -3.324  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.381  -9.551  -1.939  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.936  -9.566  -2.767  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.966 -12.883  -1.559  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.169 -12.573  -3.101  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.447 -11.498  -2.538  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.917 -14.246   1.499  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       2.045 -15.131   1.814  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.605 -16.560   1.528  1.00  0.00           C  
ATOM   1502  O   GLN B 638       2.413 -17.433   1.225  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.436 -14.998   3.304  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.940 -15.116   3.631  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.606 -16.391   3.138  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       4.635 -17.413   3.832  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.175 -16.332   1.961  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.465 -13.770   2.226  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.883 -14.873   1.184  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.096 -14.036   3.656  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       1.912 -15.763   3.857  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       4.452 -14.280   3.177  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.060 -15.055   4.703  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       5.146 -15.486   1.470  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.608 -17.135   1.598  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.303 -16.781   1.631  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.284 -18.057   1.307  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -0.252 -18.216  -0.200  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -1.059 -17.620  -0.924  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -1.725 -18.192   1.855  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -1.848 -18.378   3.383  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -1.356 -17.179   4.197  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -1.479 -17.446   5.691  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -1.002 -16.310   6.510  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.279 -16.041   1.902  1.00  0.00           H  
ATOM   1526  HA  LYS B 639       0.350 -18.811   1.750  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -2.277 -17.302   1.588  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -2.191 -19.040   1.375  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -2.887 -18.543   3.628  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -1.280 -19.251   3.665  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -0.319 -16.992   3.957  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -1.949 -16.312   3.942  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -2.517 -17.633   5.926  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -0.898 -18.324   5.934  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -1.504 -15.427   6.287  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       0.016 -16.131   6.410  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -1.169 -16.493   7.520  1.00  0.00           H  
ATOM   1538  N   LYS B 640       0.709 -18.959  -0.661  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       0.962 -19.106  -2.067  1.00  0.00           C  
ATOM   1540  C   LYS B 640       0.492 -20.456  -2.542  1.00  0.00           C  
ATOM   1541  O   LYS B 640       0.218 -21.336  -1.732  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       2.466 -18.949  -2.359  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       3.075 -17.589  -2.006  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       2.477 -16.441  -2.823  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       2.806 -16.521  -4.315  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       4.250 -16.352  -4.588  1.00  0.00           N1+
ATOM   1547  H   LYS B 640       1.250 -19.470  -0.021  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       0.428 -18.331  -2.593  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       2.999 -19.705  -1.802  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       2.622 -19.129  -3.410  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       2.899 -17.393  -0.958  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       4.139 -17.630  -2.184  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       1.405 -16.466  -2.711  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       2.849 -15.506  -2.429  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       2.484 -17.477  -4.697  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       2.259 -15.742  -4.827  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       4.601 -15.448  -4.216  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       4.436 -16.338  -5.611  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       4.828 -17.115  -4.181  1.00  0.00           H  
ATOM   1560  N   GLN B 641       0.391 -20.610  -3.847  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       0.007 -21.873  -4.450  1.00  0.00           C  
ATOM   1562  C   GLN B 641       1.120 -22.887  -4.219  1.00  0.00           C  
ATOM   1563  O   GLN B 641       0.875 -24.041  -3.864  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -0.248 -21.673  -5.958  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -0.538 -22.951  -6.743  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -1.768 -23.694  -6.265  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -2.877 -23.460  -6.746  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -1.592 -24.595  -5.338  1.00  0.00           N  
ATOM   1569  H   GLN B 641       0.592 -19.846  -4.428  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -0.898 -22.224  -3.975  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -1.093 -21.011  -6.078  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       0.623 -21.201  -6.389  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -0.682 -22.696  -7.782  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       0.315 -23.605  -6.653  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -0.681 -24.746  -4.997  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -2.358 -25.099  -4.993  1.00  0.00           H  
ATOM   1577  N   ARG B 642       2.323 -22.431  -4.403  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       3.498 -23.225  -4.199  1.00  0.00           C  
ATOM   1579  C   ARG B 642       4.033 -22.940  -2.814  1.00  0.00           C  
ATOM   1580  O   ARG B 642       4.210 -21.780  -2.443  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       4.537 -22.864  -5.254  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       5.896 -23.486  -5.043  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       6.857 -23.000  -6.092  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       8.226 -23.411  -5.816  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       9.198 -23.437  -6.702  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       8.965 -23.068  -7.956  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      10.405 -23.822  -6.330  1.00  0.00           N  
ATOM   1588  H   ARG B 642       2.439 -21.493  -4.666  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       3.240 -24.270  -4.291  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       4.175 -23.176  -6.222  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       4.658 -21.792  -5.260  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       6.265 -23.214  -4.065  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       5.811 -24.559  -5.112  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       6.560 -23.398  -7.051  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       6.816 -21.921  -6.125  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       8.413 -23.679  -4.883  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       8.054 -22.761  -8.244  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       9.656 -23.079  -8.683  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      10.578 -24.092  -5.378  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      11.191 -23.866  -6.951  1.00  0.00           H  
ATOM   1601  N   LYS B 643       4.256 -23.977  -2.047  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       4.771 -23.817  -0.701  1.00  0.00           C  
ATOM   1603  C   LYS B 643       6.315 -23.600  -0.682  1.00  0.00           C  
ATOM   1604  O   LYS B 643       6.773 -22.588  -0.157  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       4.345 -24.985   0.219  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       2.837 -25.185   0.320  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       2.476 -26.375   1.214  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       2.949 -27.715   0.636  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       2.284 -28.046  -0.648  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       4.066 -24.872  -2.397  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       4.326 -22.907  -0.326  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       4.784 -25.910  -0.117  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       4.713 -24.776   1.212  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       2.397 -24.291   0.735  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       2.438 -25.354  -0.670  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       2.937 -26.236   2.180  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       1.402 -26.404   1.335  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       4.016 -27.681   0.476  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       2.728 -28.491   1.353  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       2.654 -28.945  -1.018  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       2.430 -27.312  -1.368  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       1.259 -28.159  -0.512  1.00  0.00           H  
ATOM   1623  N   PRO B 644       7.148 -24.524  -1.255  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       8.586 -24.386  -1.227  1.00  0.00           C  
ATOM   1625  C   PRO B 644       9.145 -23.822  -2.546  1.00  0.00           C  
ATOM   1626  O   PRO B 644       9.379 -22.602  -2.634  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       9.041 -25.838  -1.013  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       7.888 -26.700  -1.490  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       6.797 -25.763  -1.946  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       9.342 -24.604  -3.526  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       8.919 -23.778  -0.399  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       9.937 -26.014  -1.587  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644       9.242 -26.004   0.035  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       8.211 -27.321  -2.312  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644       7.535 -27.313  -0.674  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       6.838 -25.631  -3.018  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       5.826 -26.123  -1.651  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 290      -7.055  10.525 -13.010  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -6.782  11.934 -12.736  1.00  0.00           C  
ATOM      3  C   LYS A 290      -6.490  12.177 -11.272  1.00  0.00           C  
ATOM      4  O   LYS A 290      -5.591  12.940 -10.942  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -7.884  12.868 -13.267  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -7.753  13.239 -14.751  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -7.827  12.045 -15.693  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -7.650  12.461 -17.150  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -6.322  13.082 -17.415  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -7.292  10.336 -14.003  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -7.829  10.162 -12.418  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -6.221   9.950 -12.773  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -5.862  12.155 -13.259  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -8.840  12.387 -13.129  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -7.866  13.779 -12.688  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -8.546  13.923 -15.009  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -6.802  13.730 -14.885  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -7.045  11.347 -15.438  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -8.792  11.573 -15.581  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -7.752  11.586 -17.775  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -8.427  13.168 -17.398  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -6.253  13.365 -18.413  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -5.550  12.406 -17.244  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -6.158  13.923 -16.829  1.00  0.00           H  
ATOM     25  N   VAL A 291      -7.238  11.558 -10.378  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -6.893  11.634  -8.974  1.00  0.00           C  
ATOM     27  C   VAL A 291      -5.919  10.515  -8.659  1.00  0.00           C  
ATOM     28  O   VAL A 291      -6.307   9.405  -8.293  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -8.118  11.670  -7.996  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -8.853  12.989  -8.144  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -9.090  10.515  -8.240  1.00  0.00           C  
ATOM     32  H   VAL A 291      -8.020  11.022 -10.633  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -6.327  12.550  -8.881  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -7.744  11.609  -6.984  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -9.680  13.018  -7.453  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -9.224  13.083  -9.153  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -8.178  13.806  -7.932  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -8.569   9.574  -8.136  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -9.503  10.594  -9.233  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -9.892  10.563  -7.517  1.00  0.00           H  
ATOM     41  N   ALA A 292      -4.641  10.816  -8.935  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -3.528   9.873  -8.884  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.595   8.938 -10.091  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.670   8.477 -10.476  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -3.470   9.085  -7.572  1.00  0.00           C  
ATOM     46  H   ALA A 292      -4.433  11.731  -9.219  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -2.626  10.459  -8.985  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -2.582   8.472  -7.553  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -4.345   8.456  -7.502  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -3.458   9.773  -6.740  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.468   8.653 -10.733  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.432   7.766 -11.909  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.497   6.284 -11.505  1.00  0.00           C  
ATOM     54  O   PRO A 293      -1.859   5.425 -12.120  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -1.068   8.090 -12.519  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.215   8.470 -11.360  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.123   9.170 -10.389  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -3.220   7.993 -12.612  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.687   7.215 -13.023  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -1.169   8.905 -13.221  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.207   7.583 -10.912  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       0.573   9.135 -11.682  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -0.859   8.915  -9.373  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.074  10.240 -10.533  1.00  0.00           H  
ATOM     65  N   LEU A 294      -3.317   5.987 -10.521  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.402   4.672  -9.970  1.00  0.00           C  
ATOM     67  C   LEU A 294      -4.759   4.495  -9.283  1.00  0.00           C  
ATOM     68  O   LEU A 294      -5.452   5.483  -9.019  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -2.256   4.507  -8.964  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -2.071   3.137  -8.347  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.823   2.109  -9.431  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -0.915   3.173  -7.371  1.00  0.00           C  
ATOM     73  H   LEU A 294      -3.916   6.684 -10.169  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.281   3.952 -10.765  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -1.335   4.770  -9.463  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -2.419   5.216  -8.166  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -2.965   2.857  -7.807  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -2.634   2.127 -10.144  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -1.790   1.129  -8.981  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -0.890   2.317  -9.933  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.118   3.889  -6.588  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -0.010   3.455  -7.888  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -0.780   2.197  -6.929  1.00  0.00           H  
ATOM     84  N   LYS A 295      -5.144   3.251  -9.024  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -6.385   2.962  -8.318  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.183   3.194  -6.841  1.00  0.00           C  
ATOM     87  O   LYS A 295      -5.368   2.511  -6.208  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.839   1.523  -8.546  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -7.233   1.203  -9.973  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -7.749  -0.232 -10.127  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.645  -1.311 -10.143  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -5.876  -1.457  -8.874  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.568   2.506  -9.292  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -7.140   3.640  -8.686  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.034   0.861  -8.262  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -7.686   1.324  -7.905  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -8.010   1.888 -10.278  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -6.371   1.337 -10.609  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -8.413  -0.448  -9.304  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.311  -0.293 -11.048  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -7.110  -2.260 -10.363  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -5.964  -1.067 -10.945  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -5.224  -0.668  -8.678  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -5.329  -2.340  -8.907  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -6.526  -1.558  -8.064  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.906   4.141  -6.307  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -6.766   4.511  -4.913  1.00  0.00           C  
ATOM    108  C   ILE A 296      -7.882   3.905  -4.068  1.00  0.00           C  
ATOM    109  O   ILE A 296      -7.808   3.904  -2.840  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -6.779   6.060  -4.732  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.155   6.643  -5.100  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -5.677   6.703  -5.581  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.284   8.140  -4.885  1.00  0.00           C  
ATOM    114  H   ILE A 296      -7.556   4.621  -6.864  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -5.816   4.138  -4.560  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.570   6.276  -3.694  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -8.357   6.433  -6.140  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.888   6.142  -4.484  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.702   7.774  -5.452  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.829   6.459  -6.622  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -4.715   6.325  -5.264  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -7.545   8.651  -5.483  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -8.122   8.370  -3.842  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -9.270   8.464  -5.183  1.00  0.00           H  
ATOM    125  N   LYS A 297      -8.908   3.398  -4.732  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.066   2.856  -4.047  1.00  0.00           C  
ATOM    127  C   LYS A 297     -10.076   1.339  -3.990  1.00  0.00           C  
ATOM    128  O   LYS A 297      -9.289   0.649  -4.662  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.378   3.359  -4.660  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.721   4.809  -4.351  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.021   5.196  -5.032  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -13.504   6.584  -4.630  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.898   6.660  -3.199  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -8.875   3.373  -5.711  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.019   3.223  -3.032  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.317   3.254  -5.732  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.184   2.738  -4.300  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.828   4.930  -3.283  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.928   5.446  -4.715  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.874   5.179  -6.102  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.777   4.473  -4.764  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.701   7.284  -4.807  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.351   6.848  -5.246  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -14.304   7.596  -3.009  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.083   6.578  -2.558  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -14.620   5.944  -2.955  1.00  0.00           H  
ATOM    147  N   LEU A 298     -10.963   0.826  -3.157  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -11.169  -0.599  -3.023  1.00  0.00           C  
ATOM    149  C   LEU A 298     -11.930  -1.111  -4.251  1.00  0.00           C  
ATOM    150  O   LEU A 298     -13.162  -0.974  -4.335  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -11.999  -0.913  -1.767  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.542  -2.093  -0.881  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.638  -2.470   0.096  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.097  -3.301  -1.705  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.463   1.459  -2.600  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -10.208  -1.082  -2.953  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.007  -0.021  -1.162  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.013  -1.104  -2.088  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -10.715  -1.757  -0.269  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -12.283  -3.248   0.756  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -13.495  -2.831  -0.453  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -12.922  -1.602   0.670  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -10.235  -3.041  -2.301  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.902  -3.606  -2.358  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.844  -4.118  -1.045  1.00  0.00           H  
ATOM    166  N   GLY A 299     -11.202  -1.638  -5.201  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -11.805  -2.187  -6.381  1.00  0.00           C  
ATOM    168  C   GLY A 299     -12.072  -1.115  -7.403  1.00  0.00           C  
ATOM    169  O   GLY A 299     -11.298  -0.156  -7.528  1.00  0.00           O  
ATOM    170  H   GLY A 299     -10.225  -1.610  -5.133  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -11.137  -2.924  -6.803  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -12.740  -2.658  -6.113  1.00  0.00           H  
ATOM    173  N   GLY A 300     -13.154  -1.250  -8.107  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -13.499  -0.289  -9.106  1.00  0.00           C  
ATOM    175  C   GLY A 300     -14.964   0.010  -9.079  1.00  0.00           C  
ATOM    176  O   GLY A 300     -15.698  -0.380  -9.983  1.00  0.00           O  
ATOM    177  H   GLY A 300     -13.754  -2.012  -7.957  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -12.941   0.619  -8.935  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -13.243  -0.688 -10.077  1.00  0.00           H  
ATOM    180  N   PHE A 301     -15.401   0.659  -8.033  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -16.804   1.016  -7.896  1.00  0.00           C  
ATOM    182  C   PHE A 301     -17.003   2.466  -8.316  1.00  0.00           C  
ATOM    183  O   PHE A 301     -16.025   3.155  -8.661  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -17.285   0.806  -6.451  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -18.771   0.998  -6.271  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -19.291   2.208  -5.836  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -19.646  -0.036  -6.545  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -20.655   2.375  -5.685  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -21.007   0.126  -6.393  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -21.511   1.332  -5.961  1.00  0.00           C  
ATOM    191  H   PHE A 301     -14.766   0.930  -7.338  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -17.372   0.379  -8.557  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -17.040  -0.198  -6.136  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -16.777   1.510  -5.808  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -18.619   3.025  -5.619  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -19.252  -0.981  -6.883  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -21.049   3.321  -5.346  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -21.677  -0.693  -6.611  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -22.577   1.461  -5.843  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      19.132  18.820  11.150  1.00  0.00           N  
ATOM    202  CA  ALA B 557      20.474  19.020  11.656  1.00  0.00           C  
ATOM    203  C   ALA B 557      21.459  18.423  10.668  1.00  0.00           C  
ATOM    204  O   ALA B 557      21.072  17.583   9.840  1.00  0.00           O  
ATOM    205  CB  ALA B 557      20.623  18.374  13.030  1.00  0.00           C  
ATOM    206  H   ALA B 557      19.105  18.206  10.379  1.00  0.00           H  
ATOM    207  HA  ALA B 557      20.650  20.082  11.741  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      19.900  18.796  13.712  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      21.617  18.561  13.408  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      20.462  17.309  12.946  1.00  0.00           H  
ATOM    211  N   SER B 558      22.687  18.853  10.724  1.00  0.00           N  
ATOM    212  CA  SER B 558      23.699  18.378   9.819  1.00  0.00           C  
ATOM    213  C   SER B 558      24.205  17.007  10.272  1.00  0.00           C  
ATOM    214  O   SER B 558      24.287  16.729  11.486  1.00  0.00           O  
ATOM    215  CB  SER B 558      24.823  19.398   9.761  1.00  0.00           C  
ATOM    216  OG  SER B 558      24.301  20.684   9.434  1.00  0.00           O  
ATOM    217  H   SER B 558      22.959  19.513  11.398  1.00  0.00           H  
ATOM    218  HA  SER B 558      23.255  18.286   8.840  1.00  0.00           H  
ATOM    219  HB2 SER B 558      25.306  19.453  10.724  1.00  0.00           H  
ATOM    220  HB3 SER B 558      25.538  19.110   9.005  1.00  0.00           H  
ATOM    221  HG  SER B 558      24.334  20.766   8.473  1.00  0.00           H  
ATOM    222  N   ALA B 559      24.521  16.158   9.322  1.00  0.00           N  
ATOM    223  CA  ALA B 559      24.937  14.814   9.611  1.00  0.00           C  
ATOM    224  C   ALA B 559      26.043  14.390   8.677  1.00  0.00           C  
ATOM    225  O   ALA B 559      25.992  14.661   7.479  1.00  0.00           O  
ATOM    226  CB  ALA B 559      23.753  13.865   9.501  1.00  0.00           C  
ATOM    227  H   ALA B 559      24.509  16.431   8.381  1.00  0.00           H  
ATOM    228  HA  ALA B 559      25.308  14.780  10.622  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      23.375  13.877   8.489  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      22.976  14.185  10.180  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      24.067  12.865   9.758  1.00  0.00           H  
ATOM    232  N   SER B 560      27.050  13.773   9.225  1.00  0.00           N  
ATOM    233  CA  SER B 560      28.143  13.261   8.455  1.00  0.00           C  
ATOM    234  C   SER B 560      28.088  11.758   8.445  1.00  0.00           C  
ATOM    235  O   SER B 560      28.202  11.121   9.501  1.00  0.00           O  
ATOM    236  CB  SER B 560      29.465  13.735   9.039  1.00  0.00           C  
ATOM    237  OG  SER B 560      29.499  15.149   9.086  1.00  0.00           O  
ATOM    238  H   SER B 560      27.070  13.629  10.196  1.00  0.00           H  
ATOM    239  HA  SER B 560      28.065  13.605   7.435  1.00  0.00           H  
ATOM    240  HB2 SER B 560      29.576  13.347  10.042  1.00  0.00           H  
ATOM    241  HB3 SER B 560      30.280  13.386   8.423  1.00  0.00           H  
ATOM    242  HG  SER B 560      28.589  15.454   8.975  1.00  0.00           H  
ATOM    243  N   TYR B 561      27.868  11.213   7.267  1.00  0.00           N  
ATOM    244  CA  TYR B 561      27.831   9.791   7.015  1.00  0.00           C  
ATOM    245  C   TYR B 561      26.621   9.156   7.634  1.00  0.00           C  
ATOM    246  O   TYR B 561      26.606   8.742   8.802  1.00  0.00           O  
ATOM    247  CB  TYR B 561      29.121   9.081   7.413  1.00  0.00           C  
ATOM    248  CG  TYR B 561      30.332   9.685   6.750  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      30.476   9.632   5.376  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      31.315  10.321   7.494  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      31.562  10.194   4.754  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      32.413  10.885   6.877  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      32.526  10.820   5.506  1.00  0.00           C  
ATOM    254  OH  TYR B 561      33.606  11.391   4.880  1.00  0.00           O  
ATOM    255  H   TYR B 561      27.675  11.796   6.499  1.00  0.00           H  
ATOM    256  HA  TYR B 561      27.706   9.693   5.947  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      29.210   9.172   8.483  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      29.059   8.038   7.144  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      29.708   9.144   4.796  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      31.215  10.366   8.568  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      31.653  10.140   3.680  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      33.170  11.378   7.467  1.00  0.00           H  
ATOM    263  HH  TYR B 561      34.415  11.127   5.334  1.00  0.00           H  
ATOM    264  N   ASP B 562      25.599   9.156   6.874  1.00  0.00           N  
ATOM    265  CA  ASP B 562      24.360   8.552   7.241  1.00  0.00           C  
ATOM    266  C   ASP B 562      24.389   7.126   6.787  1.00  0.00           C  
ATOM    267  O   ASP B 562      24.670   6.827   5.621  1.00  0.00           O  
ATOM    268  CB  ASP B 562      23.156   9.310   6.642  1.00  0.00           C  
ATOM    269  CG  ASP B 562      23.195   9.430   5.129  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      22.474   8.695   4.431  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      23.969  10.264   4.603  1.00  0.00           O1-
ATOM    272  H   ASP B 562      25.687   9.576   5.992  1.00  0.00           H  
ATOM    273  HA  ASP B 562      24.295   8.572   8.320  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      22.247   8.790   6.906  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      23.132  10.300   7.071  1.00  0.00           H  
ATOM    276  N   SER B 563      24.223   6.246   7.706  1.00  0.00           N  
ATOM    277  CA  SER B 563      24.221   4.852   7.404  1.00  0.00           C  
ATOM    278  C   SER B 563      23.280   4.135   8.309  1.00  0.00           C  
ATOM    279  O   SER B 563      23.472   4.092   9.534  1.00  0.00           O  
ATOM    280  CB  SER B 563      25.620   4.248   7.493  1.00  0.00           C  
ATOM    281  OG  SER B 563      26.550   4.940   6.645  1.00  0.00           O  
ATOM    282  H   SER B 563      24.086   6.540   8.633  1.00  0.00           H  
ATOM    283  HA  SER B 563      23.847   4.732   6.400  1.00  0.00           H  
ATOM    284  HB2 SER B 563      25.962   4.294   8.514  1.00  0.00           H  
ATOM    285  HB3 SER B 563      25.547   3.219   7.173  1.00  0.00           H  
ATOM    286  HG  SER B 563      26.026   5.581   6.139  1.00  0.00           H  
ATOM    287  N   GLU B 564      22.267   3.628   7.719  1.00  0.00           N  
ATOM    288  CA  GLU B 564      21.270   2.881   8.370  1.00  0.00           C  
ATOM    289  C   GLU B 564      20.677   1.925   7.363  1.00  0.00           C  
ATOM    290  O   GLU B 564      20.854   2.101   6.151  1.00  0.00           O  
ATOM    291  CB  GLU B 564      20.167   3.781   8.980  1.00  0.00           C  
ATOM    292  CG  GLU B 564      19.356   4.641   8.000  1.00  0.00           C  
ATOM    293  CD  GLU B 564      20.104   5.839   7.468  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      20.810   5.717   6.443  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      19.963   6.941   8.062  1.00  0.00           O1-
ATOM    296  H   GLU B 564      22.163   3.757   6.753  1.00  0.00           H  
ATOM    297  HA  GLU B 564      21.743   2.313   9.156  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      19.476   3.129   9.485  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      20.625   4.431   9.711  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      19.072   4.027   7.159  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      18.464   4.981   8.502  1.00  0.00           H  
ATOM    302  N   GLU B 565      20.017   0.930   7.841  1.00  0.00           N  
ATOM    303  CA  GLU B 565      19.374  -0.040   7.012  1.00  0.00           C  
ATOM    304  C   GLU B 565      17.882   0.018   7.279  1.00  0.00           C  
ATOM    305  O   GLU B 565      17.388  -0.511   8.267  1.00  0.00           O  
ATOM    306  CB  GLU B 565      19.997  -1.426   7.251  1.00  0.00           C  
ATOM    307  CG  GLU B 565      20.155  -1.797   8.725  1.00  0.00           C  
ATOM    308  CD  GLU B 565      20.969  -3.036   8.922  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      22.209  -2.933   8.976  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      20.389  -4.137   9.030  1.00  0.00           O1-
ATOM    311  H   GLU B 565      19.925   0.840   8.814  1.00  0.00           H  
ATOM    312  HA  GLU B 565      19.543   0.260   5.988  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      19.376  -2.173   6.780  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      20.974  -1.449   6.791  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      20.648  -0.981   9.231  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      19.174  -1.946   9.153  1.00  0.00           H  
ATOM    317  N   GLU B 566      17.182   0.711   6.431  1.00  0.00           N  
ATOM    318  CA  GLU B 566      15.794   1.004   6.667  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.923   0.520   5.521  1.00  0.00           C  
ATOM    320  O   GLU B 566      15.291   0.655   4.353  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.653   2.517   6.886  1.00  0.00           C  
ATOM    322  CG  GLU B 566      14.260   2.998   7.237  1.00  0.00           C  
ATOM    323  CD  GLU B 566      14.262   4.427   7.699  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      14.505   4.661   8.898  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      14.022   5.341   6.890  1.00  0.00           O1-
ATOM    326  H   GLU B 566      17.595   1.030   5.598  1.00  0.00           H  
ATOM    327  HA  GLU B 566      15.492   0.504   7.575  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      16.318   2.815   7.683  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      15.966   3.019   5.981  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      13.630   2.919   6.363  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      13.859   2.379   8.026  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.783  -0.050   5.868  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.818  -0.539   4.903  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.911   0.602   4.555  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.736   0.990   3.400  1.00  0.00           O  
ATOM    336  CB  GLU B 567      11.911  -1.596   5.540  1.00  0.00           C  
ATOM    337  CG  GLU B 567      12.549  -2.859   6.060  1.00  0.00           C  
ATOM    338  CD  GLU B 567      11.511  -3.700   6.776  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      11.677  -3.990   7.987  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      10.458  -4.015   6.172  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.548  -0.106   6.823  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.302  -0.949   4.034  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      11.402  -1.137   6.373  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.163  -1.868   4.809  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.956  -3.420   5.229  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      13.333  -2.603   6.758  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.412   1.167   5.611  1.00  0.00           N  
ATOM    348  CA  GLU B 568      10.377   2.167   5.631  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.889   3.579   5.369  1.00  0.00           C  
ATOM    350  O   GLU B 568      10.323   4.557   5.864  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.651   2.119   6.985  1.00  0.00           C  
ATOM    352  CG  GLU B 568      10.532   2.159   8.253  1.00  0.00           C  
ATOM    353  CD  GLU B 568      11.174   0.832   8.614  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      12.290   0.541   8.137  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.581   0.078   9.391  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.806   0.883   6.470  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.652   1.914   4.874  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.078   3.029   7.015  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.998   1.262   7.022  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      11.322   2.876   8.088  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.925   2.492   9.082  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.886   3.689   4.562  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.449   4.972   4.270  1.00  0.00           C  
ATOM    364  C   GLY B 569      13.002   5.029   2.885  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.762   5.938   2.536  1.00  0.00           O  
ATOM    366  H   GLY B 569      12.225   2.870   4.146  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.671   5.715   4.377  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      13.231   5.177   4.985  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.620   4.066   2.089  1.00  0.00           N  
ATOM    370  CA  LEU B 570      13.065   3.978   0.726  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.919   4.369  -0.180  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.893   3.680  -0.194  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.537   2.553   0.400  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.714   2.019   1.229  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      15.027   0.585   0.839  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.948   2.898   1.054  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.971   3.402   2.406  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.887   4.667   0.593  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.698   1.888   0.540  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.821   2.526  -0.641  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.435   2.025   2.273  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      14.160  -0.035   1.013  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      15.855   0.222   1.431  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      15.293   0.547  -0.207  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      16.226   2.927   0.012  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      16.766   2.483   1.623  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.739   3.901   1.402  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.048   5.494  -0.907  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.008   5.973  -1.820  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.578   4.906  -2.816  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.403   4.296  -3.509  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.665   7.146  -2.543  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.693   7.631  -1.588  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.213   6.401  -0.894  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.144   6.318  -1.271  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.100   6.792  -3.465  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      10.919   7.900  -2.747  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.487   8.132  -2.122  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.240   8.301  -0.872  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.045   5.978  -1.437  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.503   6.641   0.118  1.00  0.00           H  
ATOM    402  N   MET B 572       9.307   4.672  -2.855  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.726   3.680  -3.718  1.00  0.00           C  
ATOM    404  C   MET B 572       8.335   4.323  -5.018  1.00  0.00           C  
ATOM    405  O   MET B 572       7.825   5.431  -5.030  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.520   3.039  -3.025  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.903   2.246  -1.780  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.492   1.700  -0.790  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.543   0.746  -1.960  1.00  0.00           C  
ATOM    410  H   MET B 572       8.728   5.221  -2.281  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.461   2.917  -3.919  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.830   3.819  -2.734  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.035   2.369  -3.719  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.457   1.373  -2.088  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.540   2.865  -1.166  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.228   1.377  -2.778  1.00  0.00           H  
ATOM    417  HE2 MET B 572       4.677   0.358  -1.444  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.139  -0.074  -2.333  1.00  0.00           H  
ATOM    419  N   SER B 573       8.597   3.657  -6.099  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.302   4.193  -7.398  1.00  0.00           C  
ATOM    421  C   SER B 573       6.824   3.990  -7.714  1.00  0.00           C  
ATOM    422  O   SER B 573       6.141   3.220  -7.009  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.193   3.487  -8.402  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.531   3.484  -7.929  1.00  0.00           O  
ATOM    425  H   SER B 573       8.999   2.764  -6.050  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.508   5.251  -7.426  1.00  0.00           H  
ATOM    427  HB2 SER B 573       8.859   2.469  -8.542  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.163   4.019  -9.340  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.742   4.402  -7.709  1.00  0.00           H  
ATOM    430  N   TYR B 574       6.341   4.651  -8.763  1.00  0.00           N  
ATOM    431  CA  TYR B 574       4.938   4.565  -9.181  1.00  0.00           C  
ATOM    432  C   TYR B 574       4.536   3.131  -9.380  1.00  0.00           C  
ATOM    433  O   TYR B 574       3.474   2.719  -8.971  1.00  0.00           O  
ATOM    434  CB  TYR B 574       4.707   5.292 -10.505  1.00  0.00           C  
ATOM    435  CG  TYR B 574       4.956   6.774 -10.494  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       6.201   7.288 -10.819  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       3.933   7.660 -10.194  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       6.420   8.645 -10.850  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       4.147   9.019 -10.214  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       5.391   9.507 -10.545  1.00  0.00           C  
ATOM    441  OH  TYR B 574       5.604  10.870 -10.599  1.00  0.00           O  
ATOM    442  H   TYR B 574       6.940   5.228  -9.281  1.00  0.00           H  
ATOM    443  HA  TYR B 574       4.318   5.018  -8.423  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       5.359   4.867 -11.253  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       3.684   5.126 -10.812  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       7.007   6.607 -11.055  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       2.959   7.273  -9.935  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       7.396   9.030 -11.103  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       3.339   9.693  -9.974  1.00  0.00           H  
ATOM    450  HH  TYR B 574       5.214  11.266  -9.810  1.00  0.00           H  
ATOM    451  N   ASP B 575       5.432   2.371  -9.960  1.00  0.00           N  
ATOM    452  CA  ASP B 575       5.167   0.978 -10.292  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.110   0.108  -9.049  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.351  -0.851  -8.984  1.00  0.00           O  
ATOM    455  CB  ASP B 575       6.196   0.444 -11.275  1.00  0.00           C  
ATOM    456  CG  ASP B 575       5.885  -0.961 -11.728  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       4.996  -1.138 -12.594  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       6.542  -1.916 -11.242  1.00  0.00           O1-
ATOM    459  H   ASP B 575       6.295   2.792 -10.162  1.00  0.00           H  
ATOM    460  HA  ASP B 575       4.196   0.954 -10.766  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       6.224   1.084 -12.144  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.163   0.447 -10.797  1.00  0.00           H  
ATOM    463  N   GLU B 576       5.901   0.456  -8.053  1.00  0.00           N  
ATOM    464  CA  GLU B 576       5.898  -0.241  -6.792  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.563  -0.014  -6.092  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.941  -0.941  -5.577  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.025   0.302  -5.961  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.357   0.189  -6.662  1.00  0.00           C  
ATOM    469  CD  GLU B 576       8.790  -1.239  -6.863  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.002  -1.655  -8.028  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       8.887  -1.988  -5.878  1.00  0.00           O1-
ATOM    472  H   GLU B 576       6.534   1.201  -8.134  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.068  -1.290  -6.976  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.833   1.345  -5.752  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.081  -0.247  -5.032  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.227   0.631  -7.640  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.097   0.754  -6.128  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.122   1.231  -6.119  1.00  0.00           N  
ATOM    479  CA  LYS B 577       2.839   1.621  -5.553  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.707   0.995  -6.370  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.676   0.591  -5.839  1.00  0.00           O  
ATOM    482  CB  LYS B 577       2.727   3.134  -5.565  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.841   3.828  -4.788  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.708   5.332  -4.835  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.839   6.013  -4.099  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.612   7.463  -3.983  1.00  0.00           N1+
ATOM    487  H   LYS B 577       4.691   1.918  -6.534  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.794   1.263  -4.535  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       2.773   3.435  -6.603  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       1.773   3.424  -5.150  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.803   3.510  -3.756  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.792   3.545  -5.218  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.735   5.651  -5.866  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       2.775   5.641  -4.392  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.911   5.588  -3.109  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.756   5.836  -4.640  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       4.358   7.872  -4.911  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.464   7.956  -3.643  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       3.834   7.646  -3.318  1.00  0.00           H  
ATOM    500  N   ARG B 578       1.920   0.942  -7.662  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.026   0.289  -8.605  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.803  -1.167  -8.221  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.335  -1.642  -8.194  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.623   0.383 -10.005  1.00  0.00           C  
ATOM    505  CG  ARG B 578       0.875  -0.340 -11.106  1.00  0.00           C  
ATOM    506  CD  ARG B 578       1.597  -0.138 -12.427  1.00  0.00           C  
ATOM    507  NE  ARG B 578       1.632   1.274 -12.799  1.00  0.00           N  
ATOM    508  CZ  ARG B 578       2.681   1.937 -13.294  1.00  0.00           C  
ATOM    509  NH1 ARG B 578       3.869   1.339 -13.431  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578       2.542   3.210 -13.632  1.00  0.00           N  
ATOM    511  H   ARG B 578       2.705   1.428  -8.006  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.087   0.818  -8.592  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       1.696   1.424 -10.285  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.622  -0.025  -9.957  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       0.836  -1.395 -10.873  1.00  0.00           H  
ATOM    516  HG3 ARG B 578      -0.125   0.058 -11.184  1.00  0.00           H  
ATOM    517  HD2 ARG B 578       2.606  -0.508 -12.331  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       1.083  -0.690 -13.200  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.779   1.750 -12.675  1.00  0.00           H  
ATOM    520 HH11 ARG B 578       4.047   0.377 -13.180  1.00  0.00           H  
ATOM    521 HH12 ARG B 578       4.657   1.840 -13.798  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       1.671   3.704 -13.540  1.00  0.00           H  
ATOM    523 HH22 ARG B 578       3.302   3.757 -13.991  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.892  -1.852  -7.916  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.867  -3.246  -7.524  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.090  -3.373  -6.201  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.283  -4.287  -6.029  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.321  -3.746  -7.415  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.548  -5.242  -7.648  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.022  -6.142  -6.558  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.725  -6.432  -5.598  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.826  -6.633  -6.716  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.769  -1.410  -7.981  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.341  -3.802  -8.286  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.918  -3.213  -8.139  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.689  -3.500  -6.429  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.030  -5.498  -8.559  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.606  -5.415  -7.778  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.323  -6.411  -7.525  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.436  -7.197  -6.008  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.291  -2.404  -5.311  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.543  -2.319  -4.049  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.951  -2.250  -4.299  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.729  -2.926  -3.631  1.00  0.00           O  
ATOM    545  CB  LEU B 580       0.963  -1.089  -3.234  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.841  -1.330  -2.017  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       1.087  -2.152  -0.993  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       3.136  -2.009  -2.414  1.00  0.00           C  
ATOM    549  H   LEU B 580       1.981  -1.733  -5.503  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.762  -3.206  -3.476  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       1.484  -0.412  -3.894  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       0.057  -0.603  -2.905  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.075  -0.378  -1.564  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       0.164  -1.644  -0.748  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       1.688  -2.247  -0.102  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       0.863  -3.129  -1.393  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       3.668  -1.381  -3.113  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       2.911  -2.954  -2.884  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       3.745  -2.176  -1.539  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.339  -1.465  -5.289  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.731  -1.274  -5.617  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.320  -2.586  -6.139  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.485  -2.906  -5.887  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.877  -0.138  -6.651  1.00  0.00           C  
ATOM    565  OG  SER B 581      -4.236   0.117  -7.011  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.654  -1.008  -5.825  1.00  0.00           H  
ATOM    567  HA  SER B 581      -3.227  -0.991  -4.702  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.456   0.769  -6.241  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.325  -0.409  -7.538  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.547   0.863  -6.474  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.490  -3.364  -6.819  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.906  -4.645  -7.340  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.149  -5.595  -6.190  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.209  -6.184  -6.089  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.844  -5.216  -8.290  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.439  -4.314  -9.458  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.361  -4.983 -10.298  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.645  -3.972 -10.321  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.563  -3.071  -6.964  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.835  -4.522  -7.872  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.961  -5.435  -7.707  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.218  -6.144  -8.698  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.040  -3.395  -9.049  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       0.497  -5.203  -9.681  1.00  0.00           H  
ATOM    585 HD12 LEU B 582      -0.067  -4.318 -11.096  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.745  -5.900 -10.720  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.377  -3.460  -9.715  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -3.082  -4.879 -10.712  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.338  -3.332 -11.135  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.184  -5.681  -5.294  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.265  -6.573  -4.131  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.413  -6.225  -3.215  1.00  0.00           C  
ATOM    593  O   ASP B 583      -4.105  -7.112  -2.717  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.947  -6.635  -3.359  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.129  -7.427  -4.075  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.289  -7.398  -3.641  1.00  0.00           O  
ATOM    597  OD2 ASP B 583      -0.163  -8.116  -5.083  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.375  -5.135  -5.421  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.482  -7.562  -4.502  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.580  -5.631  -3.207  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.126  -7.091  -2.397  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.646  -4.947  -3.030  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.742  -4.474  -2.211  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.088  -4.819  -2.844  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.038  -5.179  -2.156  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.608  -2.948  -1.920  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.470  -2.722  -0.921  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.917  -2.302  -1.452  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.312  -1.299  -0.455  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.050  -4.286  -3.447  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.679  -5.010  -1.274  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.326  -2.475  -2.848  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.642  -3.341  -0.054  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.542  -3.028  -1.384  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.688  -2.469  -2.189  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.765  -1.239  -1.331  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.212  -2.731  -0.508  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.500  -1.233   0.255  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -4.239  -1.003   0.018  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.123  -0.660  -1.303  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.157  -4.759  -4.153  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.393  -5.098  -4.830  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.522  -6.608  -5.032  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.592  -7.113  -5.389  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.591  -4.318  -6.142  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.776  -2.795  -5.950  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.500  -2.019  -6.850  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.207  -2.355  -4.779  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.370  -4.477  -4.672  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.180  -4.825  -4.143  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.703  -4.459  -6.741  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -8.447  -4.711  -6.668  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.398  -3.002  -4.068  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -8.277  -1.380  -4.668  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.424  -7.325  -4.820  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.432  -8.790  -4.828  1.00  0.00           C  
ATOM    637  C   ARG B 586      -7.100  -9.307  -3.568  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.753 -10.364  -3.579  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -5.005  -9.375  -4.940  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.367  -9.244  -6.318  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.903  -9.684  -6.318  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.712 -11.092  -5.931  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -1.531 -11.626  -5.557  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.462 -10.841  -5.359  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -1.437 -12.932  -5.330  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.577  -6.845  -4.688  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -7.014  -9.105  -5.680  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.375  -8.850  -4.237  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -5.023 -10.418  -4.663  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.912  -9.862  -7.014  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.424  -8.210  -6.630  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.505  -9.552  -7.314  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.339  -9.065  -5.641  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -3.506 -11.666  -5.995  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.477  -9.835  -5.466  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.428 -11.209  -5.074  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -2.217 -13.556  -5.418  1.00  0.00           H  
ATOM    658 HH22 ARG B 586      -0.560 -13.345  -5.061  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.959  -8.559  -2.498  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.546  -8.922  -1.229  1.00  0.00           C  
ATOM    661  C   LEU B 587      -9.054  -8.680  -1.265  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.512  -7.695  -1.856  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.939  -8.087  -0.085  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.420  -8.112   0.081  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -5.005  -7.286   1.282  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.906  -9.526   0.211  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.444  -7.724  -2.560  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.346  -9.967  -1.047  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.233  -7.060  -0.239  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.383  -8.424   0.840  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.971  -7.664  -0.792  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.484  -7.670   2.171  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.290  -6.255   1.131  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.934  -7.348   1.400  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.118 -10.065  -0.701  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.385 -10.012   1.047  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -3.840  -9.485   0.368  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.853  -9.586  -0.687  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -11.287  -9.381  -0.558  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.561  -8.347   0.537  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.861  -8.336   1.551  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.818 -10.760  -0.164  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.674 -11.427   0.512  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -9.424 -10.883  -0.128  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.728  -9.043  -1.484  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.662 -10.653   0.502  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -12.120 -11.301  -1.049  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.688 -11.175   1.561  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.734 -12.497   0.376  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.659 -10.731   0.619  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -9.073 -11.543  -0.906  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.582  -7.518   0.322  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.935  -6.363   1.182  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.795  -6.577   2.676  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.281  -5.698   3.383  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.144  -7.702  -0.461  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.345  -5.503   0.906  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.962  -6.107   0.985  1.00  0.00           H  
ATOM    699  N   GLU B 590     -13.228  -7.730   3.154  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -13.167  -8.067   4.567  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.728  -8.058   5.098  1.00  0.00           C  
ATOM    702  O   GLU B 590     -11.471  -7.629   6.228  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -13.829  -9.426   4.829  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -13.205 -10.611   4.096  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -13.869 -11.916   4.450  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -13.634 -12.425   5.565  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -14.630 -12.463   3.621  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.626  -8.366   2.521  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.724  -7.310   5.098  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.760  -9.630   5.887  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -14.869  -9.361   4.546  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -13.284 -10.455   3.031  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -12.164 -10.670   4.377  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.797  -8.464   4.257  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -9.401  -8.567   4.632  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.692  -7.232   4.484  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.540  -7.090   4.875  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.671  -9.648   3.812  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -9.246 -11.060   3.944  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -9.293 -11.526   5.391  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -9.741 -12.981   5.507  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.772 -13.921   4.881  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -11.067  -8.678   3.336  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -9.367  -8.847   5.674  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.708  -9.369   2.770  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -7.639  -9.672   4.127  1.00  0.00           H  
ATOM    727  HG2 LYS B 591     -10.254 -11.062   3.557  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -8.636 -11.742   3.370  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -8.313 -11.417   5.830  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -9.992 -10.903   5.930  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -9.839 -13.231   6.552  1.00  0.00           H  
ATOM    732  HE3 LYS B 591     -10.700 -13.091   5.023  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.833 -13.818   5.313  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.686 -13.781   3.854  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -9.082 -14.903   5.038  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.364  -6.256   3.888  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.804  -4.925   3.801  1.00  0.00           C  
ATOM    738  C   LEU B 592      -8.950  -4.173   5.102  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.259  -3.199   5.313  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.437  -4.096   2.690  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.023  -4.377   1.242  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -7.556  -4.159   1.031  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -9.400  -5.739   0.789  1.00  0.00           C  
ATOM    744  H   LEU B 592     -10.236  -6.410   3.455  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.754  -5.042   3.584  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.504  -4.232   2.776  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.224  -3.059   2.906  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -9.558  -3.664   0.642  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -7.315  -4.366  -0.001  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -6.996  -4.824   1.671  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -7.305  -3.136   1.264  1.00  0.00           H  
ATOM    752 HD21 LEU B 592     -10.464  -5.880   0.881  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.890  -6.472   1.398  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -9.112  -5.866  -0.245  1.00  0.00           H  
ATOM    755  N   GLY B 593      -9.815  -4.670   5.980  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.191  -3.964   7.216  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.018  -3.428   8.020  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.073  -2.307   8.548  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.187  -5.556   5.797  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.822  -3.129   6.949  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.761  -4.639   7.836  1.00  0.00           H  
ATOM    762  N   ARG B 594      -7.955  -4.191   8.084  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.792  -3.780   8.811  1.00  0.00           C  
ATOM    764  C   ARG B 594      -5.932  -2.824   7.997  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.452  -1.829   8.525  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.988  -4.985   9.303  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.658  -4.634   9.959  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.862  -3.676  11.097  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.618  -3.319  11.783  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.559  -2.573  12.889  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.685  -2.160  13.467  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.374  -2.246  13.421  1.00  0.00           N  
ATOM    773  H   ARG B 594      -7.972  -5.060   7.627  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.150  -3.238   9.673  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.596  -5.521  10.016  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.788  -5.642   8.473  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.206  -5.539  10.337  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.011  -4.180   9.222  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.295  -2.778  10.681  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.567  -4.137  11.767  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.795  -3.659  11.363  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.588  -2.394  13.095  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.696  -1.620  14.313  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.501  -2.538  13.018  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -2.305  -1.707  14.265  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.770  -3.090   6.715  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -4.924  -2.238   5.894  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.533  -0.843   5.751  1.00  0.00           C  
ATOM    789  O   VAL B 595      -4.807   0.142   5.714  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.511  -2.866   4.523  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -5.670  -3.039   3.603  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.404  -2.071   3.850  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.251  -3.846   6.315  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.039  -2.097   6.495  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.123  -3.851   4.732  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -6.095  -2.071   3.376  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.415  -3.648   4.093  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -5.346  -3.517   2.689  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -2.534  -2.046   4.488  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.745  -1.062   3.671  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.149  -2.537   2.910  1.00  0.00           H  
ATOM    802  N   VAL B 596      -6.877  -0.768   5.730  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.580   0.520   5.694  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.129   1.348   6.905  1.00  0.00           C  
ATOM    805  O   VAL B 596      -6.753   2.514   6.767  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.150   0.368   5.740  1.00  0.00           C  
ATOM    807  CG1 VAL B 596      -9.838   1.706   5.522  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.659  -0.614   4.711  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.399  -1.603   5.735  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.287   1.034   4.790  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.422   0.009   6.723  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.504   2.432   6.248  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.905   1.558   5.609  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.618   2.046   4.520  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.412  -0.256   3.723  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -10.731  -0.708   4.805  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.197  -1.576   4.872  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.055   0.678   8.072  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.667   1.291   9.324  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.232   1.789   9.227  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.891   2.827   9.790  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.793   0.243  10.453  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.550   0.746  11.851  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -7.526   0.799  12.805  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -5.410   1.174  12.455  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -6.975   1.247  13.941  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -5.685   1.491  13.779  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.241  -0.283   8.119  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.334   2.113   9.537  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -7.792  -0.167  10.431  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.090  -0.554  10.255  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.458   0.522  12.663  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -4.441   1.260  11.986  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -7.511   1.384  14.868  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.412   1.059   8.490  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.013   1.389   8.337  1.00  0.00           C  
ATOM    837  C   ILE B 598      -2.845   2.744   7.623  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.018   3.556   8.030  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.220   0.273   7.601  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.393  -1.075   8.326  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -0.738   0.639   7.538  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.741  -2.256   7.624  1.00  0.00           C  
ATOM    843  H   ILE B 598      -4.767   0.271   8.026  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.628   1.486   9.341  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.615   0.185   6.601  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -1.954  -1.003   9.311  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.447  -1.284   8.429  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.198  -0.145   7.031  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.354   0.750   8.541  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.618   1.569   7.002  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.066  -2.295   6.594  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.056  -3.168   8.110  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -0.667  -2.163   7.666  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.650   3.006   6.585  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.588   4.319   5.947  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.122   5.367   6.930  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.491   6.398   7.155  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.365   4.448   4.575  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -3.810   3.545   3.476  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.360   5.876   4.071  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.374   2.161   3.451  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.272   2.315   6.268  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.540   4.533   5.792  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.393   4.176   4.763  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.039   4.000   2.524  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -2.739   3.477   3.585  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -4.867   6.502   4.791  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -4.862   5.933   3.116  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -3.339   6.213   3.968  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.445   2.230   3.331  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.139   1.645   4.369  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -3.960   1.631   2.606  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.250   5.045   7.570  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.923   5.929   8.540  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.026   6.340   9.690  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.245   7.374  10.310  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.154   5.267   9.083  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.088   4.865   8.002  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.403   4.409   8.512  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.601   3.243   8.814  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.320   5.314   8.567  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.665   4.173   7.380  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.237   6.817   8.010  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.863   4.385   9.635  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.669   5.950   9.743  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.214   5.724   7.364  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.631   4.068   7.432  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.096   6.218   8.270  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.201   5.063   8.914  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.054   5.507   9.984  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.074   5.754  11.030  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.341   7.086  10.793  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.043   7.826  11.737  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.068   4.608  11.061  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.713   3.353  11.291  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.013   4.679   9.457  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.589   5.791  11.977  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.560   4.565  10.110  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.351   4.786  11.847  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.590   3.355  10.885  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.052   7.376   9.541  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.405   8.617   9.194  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.413   9.591   8.621  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.371  10.793   8.916  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.312   8.384   8.163  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.387   9.663   7.729  1.00  0.00           C  
ATOM    907  CD  ARG B 602       1.308   9.402   6.576  1.00  0.00           C  
ATOM    908  NE  ARG B 602       2.043  10.604   6.146  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.935  11.142   4.933  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.813  11.012   4.262  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.876  11.949   4.471  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.298   6.742   8.831  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.960   9.034  10.085  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.427   7.717   8.581  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.752   7.927   7.290  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.366  10.372   7.419  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.943  10.077   8.556  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       2.020   8.641   6.859  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.715   9.047   5.748  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.720  10.916   6.789  1.00  0.00           H  
ATOM    921 HH11 ARG B 602       0.000  10.534   4.634  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.674  11.401   3.347  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.682  12.188   5.018  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.826  12.328   3.541  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.337   9.054   7.853  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.263   9.826   7.072  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.584   9.962   7.764  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.401   9.023   7.783  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.492   9.171   5.713  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.244   9.039   4.861  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.580  10.345   4.618  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -3.043  11.110   3.757  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -1.579  10.634   5.267  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.432   8.080   7.832  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.835  10.803   6.902  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.860   8.175   5.914  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.257   9.700   5.163  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.539   8.392   5.361  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.512   8.606   3.908  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.854  11.125   8.317  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.101  11.378   8.971  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.137  11.847   7.948  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.319  12.006   8.250  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.717  12.453   9.962  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.716  13.280   9.238  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.957  12.321   8.361  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.465  10.498   9.475  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.580  13.012  10.290  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.241  11.930  10.779  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.218  14.016   8.629  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -5.046  13.761   9.935  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.815  12.739   7.376  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -4.008  12.066   8.807  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.666  11.988   6.724  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.446  12.386   5.594  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.298  11.203   5.157  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.439  11.353   4.754  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.476  12.784   4.498  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.438  13.588   5.051  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.710  11.840   6.575  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.063  13.234   5.853  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.043  11.893   4.068  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.991  13.348   3.734  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.758  13.739   4.383  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.740  10.005   5.307  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.453   8.798   4.986  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.531   8.599   6.044  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.646   8.254   5.735  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.473   7.614   4.912  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.999   6.272   4.314  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -7.877   5.307   4.183  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.111   5.636   5.133  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.815   9.955   5.625  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.925   8.930   4.026  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.665   7.952   4.276  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.053   7.450   5.893  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -9.371   6.465   3.317  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.456   5.131   5.161  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -7.143   5.767   3.538  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -8.237   4.386   3.751  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.980   6.276   5.098  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.791   5.582   6.164  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -10.354   4.654   4.758  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.159   8.825   7.295  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.098   8.811   8.434  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.229   9.820   8.219  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.377   9.595   8.615  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.349   9.143   9.717  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.371   8.073  10.134  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.530   8.506  11.313  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -9.333   8.881  12.486  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -9.391   8.198  13.645  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -8.863   6.974  13.744  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607     -10.010   8.733  14.690  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.203   8.972   7.445  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.512   7.818   8.515  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.803  10.061   9.563  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.057   9.294  10.519  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.929   7.190  10.410  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.734   7.843   9.291  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.847   7.714  11.579  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -7.977   9.374  10.986  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.788   9.750  12.392  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -8.421   6.515  12.969  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -8.867   6.440  14.594  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.440   9.639  14.638  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607     -10.080   8.270  15.576  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.876  10.924   7.603  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.828  11.983   7.243  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.736  11.515   6.103  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.934  11.860   6.042  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.071  13.247   6.836  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.971  14.364   6.392  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -13.628  14.985   7.250  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.006  14.672   5.187  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.923  11.030   7.397  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.433  12.195   8.113  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.490  13.602   7.675  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.403  13.001   6.024  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.166  10.738   5.214  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -13.881  10.122   4.125  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.634   8.875   4.680  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.650   8.632   5.912  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -12.868   9.748   3.006  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.507   9.335   1.791  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.202  10.575   5.279  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -14.598  10.835   3.747  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.247  10.604   2.791  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -12.243   8.941   3.360  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -12.793   9.249   1.132  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.245   8.102   3.823  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.034   6.978   4.285  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.232   5.670   4.193  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.599   5.396   3.177  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.363   6.890   3.525  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.296   5.839   4.085  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -18.275   4.688   3.673  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.106   6.216   5.040  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.126   8.267   2.863  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.239   7.164   5.329  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.865   7.841   3.607  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.169   6.665   2.488  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -19.083   7.145   5.357  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.712   5.552   5.437  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.267   4.852   5.268  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.471   3.608   5.398  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.912   2.445   4.484  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.264   1.385   4.475  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.662   3.223   6.866  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.989   3.789   7.223  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -16.096   5.081   6.470  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.423   3.801   5.223  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.648   2.147   6.960  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.877   3.657   7.467  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.772   3.109   6.922  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -16.035   3.972   8.287  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -17.112   5.294   6.161  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.698   5.898   7.053  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -16.019   2.617   3.764  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.532   1.564   2.862  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.503   1.231   1.813  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.138   0.070   1.616  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.806   2.024   2.177  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.365   1.012   1.198  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.231   1.212  -0.032  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.971   0.018   1.640  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.491   3.473   3.844  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.742   0.685   3.452  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.546   2.231   2.933  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.589   2.938   1.644  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.004   2.248   1.186  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -13.974   2.090   0.218  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.692   2.536   0.847  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.666   3.547   1.550  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.225   2.957  -1.012  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -15.535   2.713  -1.716  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.708   3.631  -2.890  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -15.676   3.162  -4.028  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -15.862   4.866  -2.681  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.329   3.145   1.411  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -13.915   1.053  -0.076  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -14.209   3.992  -0.707  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -13.424   2.792  -1.719  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.547   1.695  -2.072  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -16.347   2.869  -1.023  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.649   1.794   0.632  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.365   2.203   1.085  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.914   3.266   0.093  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.172   3.137  -1.103  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.362   0.985   1.146  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.077   1.349   1.893  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.016   0.455  -0.251  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.139   0.166   2.090  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -11.747   0.940   0.175  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.475   2.651   2.063  1.00  0.00           H  
ATOM   1096  HB  ILE B 614      -9.856   0.184   1.676  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.544   2.106   1.337  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.332   1.737   2.868  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -8.546   1.242  -0.823  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.918   0.148  -0.759  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.339  -0.383  -0.165  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.884  -0.261   1.131  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.628  -0.584   2.693  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -6.239   0.488   2.589  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.378   4.334   0.582  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.994   5.429  -0.261  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.579   5.830   0.110  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -7.327   6.479   1.129  1.00  0.00           O  
ATOM   1109  CB  GLU B 615     -10.031   6.547  -0.101  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -9.929   7.698  -1.074  1.00  0.00           C  
ATOM   1111  CD  GLU B 615     -11.221   8.487  -1.119  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -11.576   9.160  -0.128  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -11.926   8.442  -2.151  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.227   4.406   1.544  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.994   5.073  -1.280  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -11.012   6.114  -0.217  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.948   6.939   0.903  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -9.126   8.351  -0.765  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -9.724   7.312  -2.062  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.669   5.375  -0.701  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.248   5.438  -0.437  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.574   6.422  -1.367  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.641   6.261  -2.573  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.647   4.053  -0.762  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.484   2.949  -0.133  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.197   3.959  -0.299  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.247   1.601  -0.751  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.963   4.961  -1.544  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.050   5.650   0.602  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.656   3.922  -1.833  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.251   2.877   0.919  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.529   3.192  -0.255  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.133   4.125   0.764  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.608   4.708  -0.810  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -2.810   2.978  -0.534  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.213   1.318  -0.628  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.486   1.664  -1.803  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -5.888   0.871  -0.283  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.911   7.412  -0.835  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.163   8.296  -1.698  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.718   7.882  -1.668  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.968   8.240  -0.760  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.305   9.771  -1.343  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.583  10.633  -2.359  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.187  10.986  -3.391  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.400  10.937  -2.171  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.892   7.540   0.135  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.531   8.125  -2.700  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.352  10.041  -1.329  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.873   9.947  -0.368  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.346   7.103  -2.644  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.028   6.498  -2.723  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.106   7.527  -2.863  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.245   7.256  -2.485  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.026   5.484  -3.870  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.880   4.292  -3.708  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -0.432   3.160  -3.046  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -2.165   4.295  -4.226  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -1.245   2.053  -2.908  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.983   3.192  -4.089  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -2.523   2.070  -3.428  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.996   6.941  -3.360  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.128   5.959  -1.800  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.240   5.974  -4.793  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.034   5.111  -3.948  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       0.566   3.145  -2.636  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.525   5.174  -4.741  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.884   1.177  -2.390  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.981   3.206  -4.498  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -3.161   1.205  -3.318  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.802   8.689  -3.384  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.813   9.705  -3.595  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.194  10.463  -2.337  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.379  10.575  -2.022  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.442  10.655  -4.731  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.631  10.041  -6.106  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       3.067   9.620  -6.317  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       3.376   8.420  -6.202  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.924  10.495  -6.544  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.132   8.875  -3.625  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.698   9.168  -3.900  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.406  10.941  -4.621  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.055  11.541  -4.664  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.993   9.175  -6.194  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.365  10.769  -6.858  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.228  10.952  -1.601  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.548  11.747  -0.441  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.888  10.902   0.787  1.00  0.00           C  
ATOM   1189  O   THR B 620       2.466  11.410   1.750  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.469  12.811  -0.122  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.835  12.214  -0.041  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.464  13.916  -1.165  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.283  10.785  -1.840  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.457  12.270  -0.703  1.00  0.00           H  
ATOM   1195  HB  THR B 620       0.708  13.240   0.840  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.001  11.730  -0.871  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.257  13.490  -2.136  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       1.428  14.404  -1.182  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -0.300  14.639  -0.920  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.538   9.621   0.745  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.853   8.676   1.817  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.341   8.532   2.059  1.00  0.00           C  
ATOM   1203  O   LEU B 621       4.145   8.598   1.128  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       1.252   7.306   1.526  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.196   7.095   1.951  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.688   5.753   1.466  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.292   7.138   3.450  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.046   9.301  -0.042  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.419   9.039   2.736  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.298   7.170   0.456  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.866   6.557   2.004  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -0.825   7.873   1.546  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.631   5.714   0.389  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -1.711   5.611   1.782  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.069   4.974   1.888  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.317   6.971   3.745  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621       0.047   8.097   3.812  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621       0.331   6.340   3.833  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.697   8.348   3.321  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       5.078   8.106   3.700  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.475   6.700   3.289  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.610   5.797   3.265  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       5.272   8.154   5.218  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.179   9.481   5.928  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.540   9.251   7.401  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.507  10.507   8.244  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       6.470  11.532   7.789  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       3.000   8.356   4.006  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.714   8.844   3.237  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.527   7.513   5.667  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       6.240   7.724   5.433  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.869  10.181   5.480  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.169   9.860   5.866  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.841   8.545   7.822  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.531   8.826   7.442  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       4.509  10.915   8.220  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       5.739  10.232   9.263  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       7.440  11.164   7.751  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       6.480  12.301   8.490  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.210  11.943   6.871  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.779   6.473   3.004  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.328   5.133   2.762  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.998   4.196   3.926  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.771   3.015   3.742  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.859   5.362   2.712  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       9.075   6.777   3.136  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.809   7.507   2.828  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.981   4.710   1.831  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.353   4.676   3.388  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       9.225   5.182   1.715  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       9.281   6.817   4.196  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.899   7.205   2.582  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.671   8.320   3.526  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.819   7.875   1.812  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.917   4.775   5.109  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.657   4.089   6.342  1.00  0.00           C  
ATOM   1257  C   THR B 624       5.273   3.453   6.324  1.00  0.00           C  
ATOM   1258  O   THR B 624       5.112   2.259   6.612  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.763   5.119   7.469  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       7.166   6.373   6.865  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.807   4.715   8.497  1.00  0.00           C  
ATOM   1262  H   THR B 624       7.029   5.746   5.192  1.00  0.00           H  
ATOM   1263  HA  THR B 624       7.384   3.315   6.510  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.797   5.237   7.938  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       7.936   6.710   7.340  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.586   3.730   8.880  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.792   5.426   9.309  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       8.786   4.723   8.039  1.00  0.00           H  
ATOM   1269  N   THR B 625       4.302   4.233   5.930  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.957   3.781   5.872  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.788   2.814   4.689  1.00  0.00           C  
ATOM   1272  O   THR B 625       2.205   1.740   4.834  1.00  0.00           O  
ATOM   1273  CB  THR B 625       2.027   4.985   5.719  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       2.363   5.968   6.727  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.574   4.566   5.873  1.00  0.00           C  
ATOM   1276  H   THR B 625       4.494   5.153   5.659  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.722   3.272   6.795  1.00  0.00           H  
ATOM   1278  HB  THR B 625       2.189   5.411   4.741  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       2.386   5.521   7.585  1.00  0.00           H  
ATOM   1280 HG21 THR B 625       0.430   4.130   6.850  1.00  0.00           H  
ATOM   1281 HG22 THR B 625       0.338   3.831   5.118  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.070   5.425   5.762  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.332   3.201   3.529  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.286   2.365   2.322  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.886   0.959   2.570  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.299  -0.057   2.183  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       4.010   3.056   1.166  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.341   4.310   0.601  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.270   5.013  -0.373  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.043   3.943  -0.106  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.750   4.092   3.474  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.234   2.297   2.082  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.998   3.325   1.508  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.117   2.341   0.364  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       3.103   4.975   1.418  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.521   4.340  -1.180  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       5.173   5.309   0.141  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       3.776   5.886  -0.773  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       2.251   3.246  -0.905  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.600   4.837  -0.519  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.353   3.498   0.594  1.00  0.00           H  
ATOM   1302  N   ARG B 627       5.045   0.928   3.222  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.734  -0.312   3.621  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.832  -1.194   4.465  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.783  -2.411   4.269  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       7.061   0.046   4.376  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.870  -1.106   5.029  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.321  -1.533   6.406  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.187  -2.518   7.083  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       8.062  -2.919   8.367  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       7.027  -2.535   9.121  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       8.971  -3.729   8.891  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.490   1.783   3.411  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.990  -0.849   2.719  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.719   0.536   3.674  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.812   0.761   5.147  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       7.829  -1.960   4.373  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       8.897  -0.792   5.141  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       7.236  -0.659   7.035  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       6.340  -1.963   6.265  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       8.941  -2.875   6.554  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       6.251  -1.947   8.853  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       6.977  -2.833  10.078  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627       9.764  -4.056   8.360  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627       8.905  -4.044   9.843  1.00  0.00           H  
ATOM   1326  N   GLU B 628       4.103  -0.586   5.379  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.272  -1.339   6.284  1.00  0.00           C  
ATOM   1328  C   GLU B 628       2.079  -1.932   5.528  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.631  -3.037   5.832  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.813  -0.458   7.441  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.345  -1.235   8.662  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.461  -2.067   9.263  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.258  -3.275   9.526  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       4.559  -1.527   9.485  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       4.116   0.395   5.447  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.866  -2.153   6.671  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.638   0.172   7.744  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       2.000   0.166   7.101  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.986  -0.544   9.409  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.544  -1.900   8.372  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.598  -1.206   4.509  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.502  -1.699   3.673  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.982  -2.952   2.962  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.335  -4.004   2.998  1.00  0.00           O  
ATOM   1345  CB  LEU B 629       0.108  -0.681   2.584  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.112   0.773   2.996  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.507   1.607   1.790  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.157   0.885   4.071  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.989  -0.322   4.335  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.351  -1.923   4.295  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.866  -0.697   1.814  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.814  -1.047   2.156  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.818   1.169   3.377  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.424   1.218   1.373  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629       0.272   1.560   1.045  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -0.656   2.633   2.093  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.270   1.925   4.342  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -0.843   0.318   4.934  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.099   0.503   3.706  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.158  -2.817   2.359  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.804  -3.865   1.595  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.034  -5.103   2.457  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.724  -6.222   2.068  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.147  -3.366   1.101  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.843  -4.344   0.199  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.294  -4.005   0.005  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       7.126  -4.429   0.843  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.643  -3.334  -0.982  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.610  -1.947   2.434  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.193  -4.109   0.740  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       4.004  -2.438   0.569  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.781  -3.181   1.956  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.738  -5.327   0.635  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.334  -4.339  -0.753  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.564  -4.872   3.626  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.906  -5.911   4.591  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.674  -6.725   4.974  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.741  -7.935   5.195  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.485  -5.243   5.823  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       4.933  -6.175   6.912  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.351  -5.373   8.110  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       5.830  -6.204   9.194  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       5.745  -5.884  10.477  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       5.047  -4.817  10.862  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       6.321  -6.660  11.382  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.745  -3.933   3.858  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.652  -6.564   4.162  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.340  -4.653   5.526  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.739  -4.578   6.231  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.113  -6.824   7.182  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.772  -6.762   6.570  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.140  -4.695   7.817  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       4.501  -4.803   8.453  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.278  -7.034   8.908  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       4.554  -4.217  10.212  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       4.977  -4.557  11.827  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       6.819  -7.491  11.125  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       6.316  -6.444  12.363  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.570  -6.070   5.002  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.340  -6.685   5.373  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.248  -7.458   4.206  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.583  -8.645   4.342  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.615  -5.628   5.892  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.001  -6.122   6.184  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.009  -5.941   5.261  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.304  -6.761   7.375  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.280  -6.373   5.502  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.581  -7.206   7.629  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.567  -7.004   6.690  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.843  -7.430   6.942  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.582  -5.125   4.739  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.550  -7.378   6.173  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.193  -5.273   6.817  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.674  -4.814   5.184  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.777  -5.445   4.330  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.524  -6.915   8.107  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.029  -6.209   4.743  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.809  -7.701   8.560  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.216  -7.750   6.109  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.355  -6.799   3.057  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.899  -7.424   1.859  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.099  -8.665   1.480  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.675  -9.691   1.145  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.015  -6.444   0.634  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.837  -5.222   0.993  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.351  -6.031   0.076  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.088  -5.853   3.028  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.890  -7.758   2.130  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.558  -6.972  -0.136  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.822  -5.519   1.320  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.924  -4.584   0.125  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.338  -4.683   1.786  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.943  -5.583   0.861  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.236  -5.319  -0.727  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.872  -6.905  -0.290  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.226  -8.589   1.621  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.084  -9.698   1.283  1.00  0.00           C  
ATOM   1438  C   LYS B 634       1.833 -10.864   2.227  1.00  0.00           C  
ATOM   1439  O   LYS B 634       1.839 -12.009   1.812  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.580  -9.286   1.262  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.222  -9.002   2.616  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.708  -8.647   2.481  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.911  -7.365   1.694  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.337  -7.017   1.523  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.624  -7.743   1.927  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.798 -10.020   0.291  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.182 -10.030   0.768  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.618  -8.362   0.702  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.703  -8.169   3.067  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.113  -9.873   3.246  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.133  -8.520   3.466  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.217  -9.454   1.972  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.473  -7.483   0.716  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.415  -6.559   2.215  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.837  -6.919   2.428  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.396  -6.072   1.074  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.843  -7.694   0.919  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.570 -10.558   3.494  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.306 -11.579   4.474  1.00  0.00           C  
ATOM   1460  C   SER B 635      -0.025 -12.300   4.199  1.00  0.00           C  
ATOM   1461  O   SER B 635      -0.137 -13.521   4.367  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.359 -10.987   5.873  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.651 -10.414   6.123  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.527  -9.617   3.777  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.099 -12.307   4.381  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.604 -10.219   5.966  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.178 -11.768   6.595  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.577  -9.460   5.955  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -1.008 -11.556   3.721  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.314 -12.111   3.437  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.281 -12.868   2.099  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -3.030 -13.823   1.880  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.361 -10.987   3.420  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -5.080 -11.547   3.331  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.856 -10.597   3.565  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.550 -12.807   4.229  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.251 -10.395   4.316  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -3.172 -10.355   2.565  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -5.081 -12.735   2.738  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.383 -12.460   1.233  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.212 -13.075  -0.071  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.181 -14.195  -0.057  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.283 -14.636  -1.108  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.881 -12.025  -1.120  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -2.020 -11.059  -1.448  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.530  -9.954  -2.332  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -3.178 -11.794  -2.116  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.816 -11.684   1.444  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.161 -13.520  -0.328  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637      -0.041 -11.451  -0.755  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.587 -12.527  -2.030  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.387 -10.611  -0.538  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -0.743  -9.413  -1.827  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -2.347  -9.281  -2.549  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.146 -10.366  -3.254  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.592 -12.524  -1.435  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.821 -12.296  -3.004  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.943 -11.084  -2.391  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.150 -14.688   1.131  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.077 -15.823   1.280  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.433 -17.174   0.904  1.00  0.00           C  
ATOM   1502  O   GLN B 638       0.661 -18.181   1.561  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       1.661 -15.879   2.680  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       2.686 -14.792   2.961  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       3.286 -14.853   4.356  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       3.652 -13.822   4.930  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       3.449 -16.036   4.889  1.00  0.00           N  
ATOM   1508  H   GLN B 638      -0.235 -14.265   1.927  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.880 -15.640   0.587  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       0.829 -15.737   3.348  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.106 -16.847   2.848  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.490 -14.891   2.247  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       2.211 -13.831   2.828  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       3.188 -16.824   4.365  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       3.817 -16.107   5.796  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.336 -17.152  -0.187  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.995 -18.305  -0.797  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -1.889 -19.093   0.171  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -1.414 -19.880   0.997  1.00  0.00           O  
ATOM   1520  CB  LYS B 639       0.028 -19.210  -1.492  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       0.898 -18.499  -2.534  1.00  0.00           C  
ATOM   1522  CD  LYS B 639       0.081 -17.820  -3.639  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -0.743 -18.814  -4.446  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -1.449 -18.156  -5.568  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.437 -16.278  -0.622  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -1.647 -17.905  -1.558  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639       0.678 -19.631  -0.739  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -0.496 -20.016  -1.985  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       1.491 -17.745  -2.037  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       1.558 -19.224  -2.987  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -0.588 -17.100  -3.192  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639       0.757 -17.304  -4.304  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -0.086 -19.574  -4.841  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -1.472 -19.277  -3.797  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -2.089 -17.403  -5.248  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -1.990 -18.854  -6.119  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -0.758 -17.739  -6.224  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -3.184 -18.883   0.060  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -4.132 -19.545   0.950  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -4.471 -20.971   0.509  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -4.842 -21.794   1.342  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -5.402 -18.686   1.175  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -6.133 -18.249  -0.097  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -7.231 -17.218   0.209  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -8.475 -17.826   0.847  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -9.272 -18.605  -0.127  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -3.502 -18.258  -0.630  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -3.621 -19.635   1.897  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -6.096 -19.254   1.776  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -5.119 -17.799   1.722  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -5.420 -17.807  -0.775  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -6.582 -19.115  -0.561  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -6.832 -16.476   0.884  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -7.511 -16.732  -0.714  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -8.175 -18.480   1.651  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -9.086 -17.029   1.247  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -9.525 -18.000  -0.934  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640     -10.182 -18.908   0.288  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -8.796 -19.451  -0.506  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -4.349 -21.253  -0.801  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -4.642 -22.593  -1.415  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -6.099 -23.040  -1.360  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -6.593 -23.687  -2.296  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -3.679 -23.704  -0.977  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -2.406 -23.771  -1.815  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -1.627 -22.482  -1.824  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -1.862 -21.603  -2.665  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -0.701 -22.357  -0.924  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -4.035 -20.543  -1.400  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -4.472 -22.422  -2.466  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -3.409 -23.548   0.056  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -4.198 -24.646  -1.076  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -1.770 -24.548  -1.417  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -2.674 -24.018  -2.831  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -0.561 -23.098  -0.295  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -0.159 -21.544  -0.906  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -6.761 -22.743  -0.272  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -8.175 -22.985  -0.137  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -8.914 -22.202  -1.179  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -8.710 -20.983  -1.294  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -8.680 -22.530   1.222  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -8.334 -23.427   2.385  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -8.820 -22.812   3.690  1.00  0.00           C  
ATOM   1584  NE  ARG B 642     -10.229 -22.363   3.606  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642     -11.077 -22.260   4.626  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642     -10.709 -22.613   5.858  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642     -12.284 -21.787   4.395  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -6.245 -22.349   0.468  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -8.362 -24.041  -0.248  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -8.271 -21.552   1.428  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -9.755 -22.447   1.164  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -8.806 -24.389   2.246  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -7.262 -23.545   2.426  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -8.736 -23.552   4.471  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -8.197 -21.962   3.930  1.00  0.00           H  
ATOM   1596  HE  ARG B 642     -10.571 -22.092   2.721  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -9.789 -22.955   6.059  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642     -11.337 -22.569   6.640  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642     -12.526 -21.509   3.451  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642     -12.996 -21.674   5.090  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -9.742 -22.874  -1.924  1.00  0.00           N  
ATOM   1602  CA  LYS B 643     -10.565 -22.221  -2.911  1.00  0.00           C  
ATOM   1603  C   LYS B 643     -11.583 -21.285  -2.216  1.00  0.00           C  
ATOM   1604  O   LYS B 643     -11.719 -20.118  -2.623  1.00  0.00           O  
ATOM   1605  CB  LYS B 643     -11.247 -23.235  -3.836  1.00  0.00           C  
ATOM   1606  CG  LYS B 643     -10.275 -24.100  -4.629  1.00  0.00           C  
ATOM   1607  CD  LYS B 643     -11.003 -25.226  -5.343  1.00  0.00           C  
ATOM   1608  CE  LYS B 643     -12.040 -24.707  -6.331  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643     -12.867 -25.796  -6.874  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -9.816 -23.844  -1.787  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -9.902 -21.595  -3.493  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643     -11.900 -23.889  -3.281  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643     -11.840 -22.676  -4.544  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      -9.771 -23.485  -5.359  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -9.547 -24.523  -3.952  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643     -10.277 -25.822  -5.876  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643     -11.495 -25.842  -4.605  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643     -12.688 -24.010  -5.822  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643     -11.534 -24.204  -7.142  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643     -13.564 -25.442  -7.558  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643     -13.389 -26.255  -6.101  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643     -12.284 -26.525  -7.332  1.00  0.00           H  
ATOM   1623  N   PRO B 644     -12.326 -21.751  -1.158  1.00  0.00           N  
ATOM   1624  CA  PRO B 644     -13.149 -20.879  -0.369  1.00  0.00           C  
ATOM   1625  C   PRO B 644     -12.311 -20.332   0.787  1.00  0.00           C  
ATOM   1626  O   PRO B 644     -11.720 -19.240   0.642  1.00  0.00           O  
ATOM   1627  CB  PRO B 644     -14.282 -21.798   0.155  1.00  0.00           C  
ATOM   1628  CG  PRO B 644     -13.916 -23.188  -0.280  1.00  0.00           C  
ATOM   1629  CD  PRO B 644     -12.470 -23.136  -0.665  1.00  0.00           C  
ATOM   1630  OXT PRO B 644     -12.165 -21.017   1.814  1.00  0.00           O  
ATOM   1631  HA  PRO B 644     -13.549 -20.064  -0.954  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644     -14.326 -21.724   1.231  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644     -15.226 -21.489  -0.270  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644     -14.063 -23.884   0.533  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644     -14.516 -23.477  -1.130  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644     -11.854 -23.307   0.206  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644     -12.244 -23.858  -1.433  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 290      -2.515   6.242 -14.939  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -1.749   6.744 -13.802  1.00  0.00           C  
ATOM      3  C   LYS A 290      -0.723   5.724 -13.370  1.00  0.00           C  
ATOM      4  O   LYS A 290      -1.070   4.676 -12.810  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -2.659   7.123 -12.611  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -3.206   8.562 -12.615  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -4.076   8.879 -13.816  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -4.589  10.310 -13.750  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -5.398  10.661 -14.924  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -1.873   6.084 -15.743  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -3.280   6.864 -15.262  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -2.918   5.309 -14.718  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -1.218   7.624 -14.133  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -3.505   6.453 -12.602  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -2.097   6.979 -11.699  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -3.796   8.710 -11.723  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -2.367   9.243 -12.596  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -3.498   8.751 -14.719  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -4.920   8.207 -13.823  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -5.210  10.407 -12.873  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -3.749  10.986 -13.677  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -4.850  10.536 -15.799  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -5.708  11.654 -14.884  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -6.234  10.045 -14.987  1.00  0.00           H  
ATOM     25  N   VAL A 291       0.528   5.985 -13.674  1.00  0.00           N  
ATOM     26  CA  VAL A 291       1.596   5.101 -13.256  1.00  0.00           C  
ATOM     27  C   VAL A 291       2.521   5.781 -12.250  1.00  0.00           C  
ATOM     28  O   VAL A 291       2.983   5.150 -11.304  1.00  0.00           O  
ATOM     29  CB  VAL A 291       2.405   4.490 -14.449  1.00  0.00           C  
ATOM     30  CG1 VAL A 291       1.511   3.603 -15.302  1.00  0.00           C  
ATOM     31  CG2 VAL A 291       3.044   5.570 -15.312  1.00  0.00           C  
ATOM     32  H   VAL A 291       0.743   6.790 -14.196  1.00  0.00           H  
ATOM     33  HA  VAL A 291       1.110   4.293 -12.726  1.00  0.00           H  
ATOM     34  HB  VAL A 291       3.186   3.867 -14.036  1.00  0.00           H  
ATOM     35 HG11 VAL A 291       0.688   4.189 -15.683  1.00  0.00           H  
ATOM     36 HG12 VAL A 291       1.129   2.787 -14.706  1.00  0.00           H  
ATOM     37 HG13 VAL A 291       2.081   3.211 -16.132  1.00  0.00           H  
ATOM     38 HG21 VAL A 291       3.605   5.109 -16.112  1.00  0.00           H  
ATOM     39 HG22 VAL A 291       3.704   6.173 -14.708  1.00  0.00           H  
ATOM     40 HG23 VAL A 291       2.270   6.195 -15.733  1.00  0.00           H  
ATOM     41  N   ALA A 292       2.765   7.075 -12.440  1.00  0.00           N  
ATOM     42  CA  ALA A 292       3.606   7.820 -11.522  1.00  0.00           C  
ATOM     43  C   ALA A 292       2.814   8.319 -10.294  1.00  0.00           C  
ATOM     44  O   ALA A 292       3.216   8.026  -9.178  1.00  0.00           O  
ATOM     45  CB  ALA A 292       4.409   8.929 -12.219  1.00  0.00           C  
ATOM     46  H   ALA A 292       2.379   7.541 -13.211  1.00  0.00           H  
ATOM     47  HA  ALA A 292       4.303   7.086 -11.140  1.00  0.00           H  
ATOM     48  HB1 ALA A 292       4.924   8.507 -13.069  1.00  0.00           H  
ATOM     49  HB2 ALA A 292       5.137   9.328 -11.528  1.00  0.00           H  
ATOM     50  HB3 ALA A 292       3.771   9.732 -12.551  1.00  0.00           H  
ATOM     51  N   PRO A 293       1.679   9.082 -10.450  1.00  0.00           N  
ATOM     52  CA  PRO A 293       0.845   9.456  -9.326  1.00  0.00           C  
ATOM     53  C   PRO A 293      -0.266   8.423  -9.153  1.00  0.00           C  
ATOM     54  O   PRO A 293      -1.148   8.290 -10.008  1.00  0.00           O  
ATOM     55  CB  PRO A 293       0.260  10.821  -9.744  1.00  0.00           C  
ATOM     56  CG  PRO A 293       0.590  10.979 -11.206  1.00  0.00           C  
ATOM     57  CD  PRO A 293       1.130   9.655 -11.677  1.00  0.00           C  
ATOM     58  HA  PRO A 293       1.415   9.545  -8.412  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.808  10.816  -9.580  1.00  0.00           H  
ATOM     60  HB3 PRO A 293       0.712  11.604  -9.153  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -0.305  11.227 -11.758  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       1.334  11.752 -11.333  1.00  0.00           H  
ATOM     63  HD2 PRO A 293       0.332   9.041 -12.067  1.00  0.00           H  
ATOM     64  HD3 PRO A 293       1.897   9.799 -12.420  1.00  0.00           H  
ATOM     65  N   LEU A 294      -0.212   7.675  -8.102  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -1.154   6.610  -7.921  1.00  0.00           C  
ATOM     67  C   LEU A 294      -2.086   6.859  -6.746  1.00  0.00           C  
ATOM     68  O   LEU A 294      -1.647   7.063  -5.609  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -0.402   5.295  -7.738  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.238   4.027  -7.525  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.994   3.594  -8.755  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -0.371   2.925  -7.064  1.00  0.00           C  
ATOM     73  H   LEU A 294       0.475   7.840  -7.409  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -1.741   6.531  -8.824  1.00  0.00           H  
ATOM     75  HB2 LEU A 294       0.209   5.141  -8.615  1.00  0.00           H  
ATOM     76  HB3 LEU A 294       0.256   5.405  -6.889  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.960   4.215  -6.743  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.313   3.514  -9.590  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -2.808   4.268  -8.974  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -2.365   2.601  -8.525  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.431   2.766  -7.769  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -0.962   2.024  -6.985  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.037   3.172  -6.096  1.00  0.00           H  
ATOM     84  N   LYS A 295      -3.357   6.866  -7.033  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -4.375   6.937  -6.030  1.00  0.00           C  
ATOM     86  C   LYS A 295      -5.526   6.081  -6.480  1.00  0.00           C  
ATOM     87  O   LYS A 295      -5.935   6.143  -7.643  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -4.817   8.381  -5.722  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -5.387   9.164  -6.900  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -5.789  10.579  -6.485  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.907  10.597  -5.440  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -8.178  10.006  -5.937  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -3.640   6.809  -7.971  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -3.961   6.485  -5.139  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -5.578   8.335  -4.958  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -3.967   8.921  -5.331  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -4.637   9.225  -7.673  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -6.257   8.648  -7.277  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -4.926  11.072  -6.062  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -6.109  11.119  -7.362  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -6.594  10.063  -4.556  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.090  11.629  -5.177  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -8.060   9.048  -6.321  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -8.610  10.616  -6.659  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -8.867   9.953  -5.150  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.012   5.260  -5.607  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.059   4.339  -5.961  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.214   4.430  -4.973  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.001   4.545  -3.755  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -6.504   2.864  -6.045  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.585   1.857  -6.478  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -5.880   2.424  -4.731  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.105   2.077  -7.879  1.00  0.00           C  
ATOM    114  H   ILE A 296      -5.664   5.269  -4.688  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -7.417   4.620  -6.939  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -5.716   2.862  -6.784  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.180   0.857  -6.433  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.421   1.932  -5.798  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.645   2.377  -3.972  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.152   3.165  -4.437  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.406   1.461  -4.843  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -7.290   2.005  -8.583  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -8.554   3.056  -7.941  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.847   1.330  -8.109  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.416   4.458  -5.504  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.612   4.397  -4.703  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.150   2.986  -4.735  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.241   2.380  -5.804  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.702   5.357  -5.203  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.468   6.829  -4.908  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.667   7.652  -5.375  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.572   9.124  -4.985  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.381   9.311  -3.523  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -9.502   4.503  -6.481  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.348   4.653  -3.687  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.791   5.247  -6.273  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.640   5.068  -4.752  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.368   6.947  -3.839  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.576   7.171  -5.412  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.741   7.584  -6.451  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.556   7.226  -4.933  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -11.729   9.558  -5.501  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.478   9.625  -5.291  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -11.382   9.103  -3.306  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -12.982   8.667  -2.962  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -12.575  10.289  -3.221  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.463   2.463  -3.586  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.034   1.134  -3.461  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.502   1.221  -3.845  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.236   2.045  -3.301  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -11.870   0.686  -1.996  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.071  -0.806  -1.594  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.512  -1.275  -1.722  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.135  -1.709  -2.384  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.281   2.988  -2.776  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -11.511   0.455  -4.115  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -10.865   0.956  -1.715  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -12.549   1.285  -1.406  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.800  -0.887  -0.550  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -14.132  -0.692  -1.059  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -13.574  -2.319  -1.454  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -13.846  -1.141  -2.740  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.336  -1.609  -3.441  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.289  -2.736  -2.087  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.112  -1.430  -2.184  1.00  0.00           H  
ATOM    166  N   GLY A 299     -13.911   0.415  -4.791  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.288   0.422  -5.217  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.042  -0.737  -4.626  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.166  -0.586  -4.123  1.00  0.00           O  
ATOM    170  H   GLY A 299     -13.271  -0.204  -5.205  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -15.752   1.346  -4.906  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -15.329   0.350  -6.293  1.00  0.00           H  
ATOM    173  N   GLY A 300     -15.431  -1.900  -4.690  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -16.025  -3.104  -4.158  1.00  0.00           C  
ATOM    175  C   GLY A 300     -16.943  -3.756  -5.159  1.00  0.00           C  
ATOM    176  O   GLY A 300     -16.827  -4.946  -5.450  1.00  0.00           O  
ATOM    177  H   GLY A 300     -14.553  -1.949  -5.124  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -15.236  -3.793  -3.896  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -16.587  -2.854  -3.271  1.00  0.00           H  
ATOM    180  N   PHE A 301     -17.842  -2.975  -5.689  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -18.797  -3.442  -6.671  1.00  0.00           C  
ATOM    182  C   PHE A 301     -18.309  -3.108  -8.070  1.00  0.00           C  
ATOM    183  O   PHE A 301     -17.214  -2.529  -8.239  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -20.174  -2.814  -6.422  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -20.757  -3.150  -5.079  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -20.562  -2.315  -3.993  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -21.490  -4.305  -4.903  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -21.088  -2.630  -2.758  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -22.020  -4.625  -3.674  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -21.817  -3.785  -2.599  1.00  0.00           C  
ATOM    191  H   PHE A 301     -17.853  -2.032  -5.413  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -18.878  -4.514  -6.573  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -20.091  -1.739  -6.484  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -20.863  -3.159  -7.178  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -19.988  -1.410  -4.123  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -21.653  -4.963  -5.745  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -20.929  -1.973  -1.918  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -22.591  -5.532  -3.552  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -22.229  -4.036  -1.632  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      11.845  20.103  13.294  1.00  0.00           N  
ATOM    202  CA  ALA B 557      12.042  20.550  11.937  1.00  0.00           C  
ATOM    203  C   ALA B 557      11.798  19.373  11.001  1.00  0.00           C  
ATOM    204  O   ALA B 557      11.278  18.338  11.434  1.00  0.00           O  
ATOM    205  CB  ALA B 557      13.456  21.092  11.771  1.00  0.00           C  
ATOM    206  H   ALA B 557      11.481  19.188  13.348  1.00  0.00           H  
ATOM    207  HA  ALA B 557      11.329  21.334  11.726  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      13.604  21.918  12.449  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      13.595  21.429  10.755  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      14.171  20.313  11.990  1.00  0.00           H  
ATOM    211  N   SER B 558      12.176  19.508   9.746  1.00  0.00           N  
ATOM    212  CA  SER B 558      12.002  18.442   8.786  1.00  0.00           C  
ATOM    213  C   SER B 558      13.093  17.374   8.967  1.00  0.00           C  
ATOM    214  O   SER B 558      13.080  16.341   8.302  1.00  0.00           O  
ATOM    215  CB  SER B 558      11.993  18.997   7.347  1.00  0.00           C  
ATOM    216  OG  SER B 558      11.781  17.972   6.390  1.00  0.00           O  
ATOM    217  H   SER B 558      12.585  20.347   9.443  1.00  0.00           H  
ATOM    218  HA  SER B 558      11.046  17.982   8.991  1.00  0.00           H  
ATOM    219  HB2 SER B 558      11.195  19.718   7.250  1.00  0.00           H  
ATOM    220  HB3 SER B 558      12.935  19.481   7.137  1.00  0.00           H  
ATOM    221  HG  SER B 558      12.229  17.185   6.730  1.00  0.00           H  
ATOM    222  N   ALA B 559      14.045  17.647   9.840  1.00  0.00           N  
ATOM    223  CA  ALA B 559      15.060  16.688  10.180  1.00  0.00           C  
ATOM    224  C   ALA B 559      14.513  15.777  11.260  1.00  0.00           C  
ATOM    225  O   ALA B 559      14.609  16.075  12.453  1.00  0.00           O  
ATOM    226  CB  ALA B 559      16.338  17.378  10.639  1.00  0.00           C  
ATOM    227  H   ALA B 559      14.053  18.527  10.271  1.00  0.00           H  
ATOM    228  HA  ALA B 559      15.269  16.096   9.302  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      16.697  18.029   9.856  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      17.089  16.635  10.864  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      16.131  17.961  11.525  1.00  0.00           H  
ATOM    232  N   SER B 560      13.874  14.723  10.836  1.00  0.00           N  
ATOM    233  CA  SER B 560      13.265  13.797  11.733  1.00  0.00           C  
ATOM    234  C   SER B 560      14.333  12.967  12.390  1.00  0.00           C  
ATOM    235  O   SER B 560      15.187  12.379  11.713  1.00  0.00           O  
ATOM    236  CB  SER B 560      12.276  12.924  10.972  1.00  0.00           C  
ATOM    237  OG  SER B 560      11.367  13.733  10.222  1.00  0.00           O  
ATOM    238  H   SER B 560      13.817  14.549   9.873  1.00  0.00           H  
ATOM    239  HA  SER B 560      12.747  14.339  12.506  1.00  0.00           H  
ATOM    240  HB2 SER B 560      12.815  12.278  10.294  1.00  0.00           H  
ATOM    241  HB3 SER B 560      11.712  12.324  11.671  1.00  0.00           H  
ATOM    242  HG  SER B 560      10.866  14.263  10.854  1.00  0.00           H  
ATOM    243  N   TYR B 561      14.313  12.944  13.689  1.00  0.00           N  
ATOM    244  CA  TYR B 561      15.287  12.225  14.436  1.00  0.00           C  
ATOM    245  C   TYR B 561      14.974  10.757  14.455  1.00  0.00           C  
ATOM    246  O   TYR B 561      14.190  10.275  15.268  1.00  0.00           O  
ATOM    247  CB  TYR B 561      15.418  12.767  15.836  1.00  0.00           C  
ATOM    248  CG  TYR B 561      15.841  14.214  15.880  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      17.048  14.602  15.338  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      15.049  15.179  16.483  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      17.469  15.910  15.392  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      15.455  16.495  16.536  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      16.668  16.854  15.989  1.00  0.00           C  
ATOM    254  OH  TYR B 561      17.094  18.166  16.058  1.00  0.00           O  
ATOM    255  H   TYR B 561      13.600  13.420  14.168  1.00  0.00           H  
ATOM    256  HA  TYR B 561      16.231  12.357  13.930  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      14.454  12.660  16.304  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      16.143  12.175  16.378  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      17.657  13.850  14.861  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      14.100  14.896  16.909  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      18.419  16.190  14.963  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      14.827  17.237  17.005  1.00  0.00           H  
ATOM    263  HH  TYR B 561      17.447  18.373  15.179  1.00  0.00           H  
ATOM    264  N   ASP B 562      15.519  10.090  13.503  1.00  0.00           N  
ATOM    265  CA  ASP B 562      15.423   8.659  13.361  1.00  0.00           C  
ATOM    266  C   ASP B 562      16.762   8.192  12.879  1.00  0.00           C  
ATOM    267  O   ASP B 562      17.241   8.653  11.842  1.00  0.00           O  
ATOM    268  CB  ASP B 562      14.393   8.242  12.297  1.00  0.00           C  
ATOM    269  CG  ASP B 562      12.972   8.717  12.523  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      12.618   9.820  12.047  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      12.154   7.977  13.116  1.00  0.00           O1-
ATOM    272  H   ASP B 562      16.011  10.603  12.829  1.00  0.00           H  
ATOM    273  HA  ASP B 562      15.180   8.210  14.312  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      14.729   8.633  11.351  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      14.393   7.163  12.233  1.00  0.00           H  
ATOM    276  N   SER B 563      17.386   7.344  13.617  1.00  0.00           N  
ATOM    277  CA  SER B 563      18.637   6.785  13.217  1.00  0.00           C  
ATOM    278  C   SER B 563      18.352   5.494  12.462  1.00  0.00           C  
ATOM    279  O   SER B 563      17.177   5.073  12.378  1.00  0.00           O  
ATOM    280  CB  SER B 563      19.499   6.522  14.450  1.00  0.00           C  
ATOM    281  OG  SER B 563      19.627   7.707  15.238  1.00  0.00           O  
ATOM    282  H   SER B 563      16.999   7.042  14.465  1.00  0.00           H  
ATOM    283  HA  SER B 563      19.137   7.487  12.566  1.00  0.00           H  
ATOM    284  HB2 SER B 563      19.042   5.748  15.048  1.00  0.00           H  
ATOM    285  HB3 SER B 563      20.483   6.205  14.136  1.00  0.00           H  
ATOM    286  HG  SER B 563      19.841   8.438  14.646  1.00  0.00           H  
ATOM    287  N   GLU B 564      19.403   4.879  11.920  1.00  0.00           N  
ATOM    288  CA  GLU B 564      19.336   3.634  11.150  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.674   3.884   9.795  1.00  0.00           C  
ATOM    290  O   GLU B 564      17.993   4.899   9.577  1.00  0.00           O  
ATOM    291  CB  GLU B 564      18.600   2.532  11.930  1.00  0.00           C  
ATOM    292  CG  GLU B 564      18.711   1.134  11.365  1.00  0.00           C  
ATOM    293  CD  GLU B 564      17.908   0.146  12.162  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      16.796  -0.245  11.724  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      18.347  -0.246  13.252  1.00  0.00           O1-
ATOM    296  H   GLU B 564      20.293   5.277  12.023  1.00  0.00           H  
ATOM    297  HA  GLU B 564      20.355   3.324  10.970  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      18.955   2.509  12.946  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      17.556   2.802  11.912  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      18.360   1.141  10.344  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      19.751   0.845  11.391  1.00  0.00           H  
ATOM    302  N   GLU B 565      18.881   2.999   8.897  1.00  0.00           N  
ATOM    303  CA  GLU B 565      18.320   3.120   7.590  1.00  0.00           C  
ATOM    304  C   GLU B 565      17.051   2.338   7.578  1.00  0.00           C  
ATOM    305  O   GLU B 565      17.058   1.136   7.370  1.00  0.00           O  
ATOM    306  CB  GLU B 565      19.263   2.625   6.473  1.00  0.00           C  
ATOM    307  CG  GLU B 565      20.644   3.278   6.437  1.00  0.00           C  
ATOM    308  CD  GLU B 565      21.577   2.758   7.505  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      22.231   1.722   7.273  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      21.685   3.356   8.587  1.00  0.00           O1-
ATOM    311  H   GLU B 565      19.415   2.219   9.156  1.00  0.00           H  
ATOM    312  HA  GLU B 565      18.082   4.162   7.431  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      19.407   1.562   6.596  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      18.780   2.799   5.524  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      21.095   3.095   5.472  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      20.519   4.342   6.576  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.982   2.998   7.899  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.700   2.364   7.985  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.172   2.014   6.603  1.00  0.00           C  
ATOM    320  O   GLU B 566      14.408   2.736   5.618  1.00  0.00           O  
ATOM    321  CB  GLU B 566      13.729   3.247   8.769  1.00  0.00           C  
ATOM    322  CG  GLU B 566      13.531   4.632   8.186  1.00  0.00           C  
ATOM    323  CD  GLU B 566      12.768   5.521   9.112  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      13.398   6.274   9.875  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      11.524   5.473   9.120  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.061   3.956   8.084  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.843   1.443   8.531  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      12.768   2.755   8.800  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.098   3.354   9.779  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      14.495   5.075   7.990  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      12.981   4.541   7.261  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.473   0.917   6.528  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.921   0.432   5.287  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.623   1.176   5.034  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.153   1.306   3.913  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.701  -1.083   5.381  1.00  0.00           C  
ATOM    337  CG  GLU B 567      12.243  -1.735   4.098  1.00  0.00           C  
ATOM    338  CD  GLU B 567      12.145  -3.226   4.219  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      13.138  -3.916   3.969  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      11.058  -3.741   4.546  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.291   0.410   7.349  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.619   0.655   4.495  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      13.628  -1.552   5.674  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.959  -1.273   6.143  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      11.271  -1.345   3.834  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.948  -1.495   3.315  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.106   1.733   6.094  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.895   2.520   6.075  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.222   3.972   5.702  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.475   4.893   6.022  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.238   2.516   7.448  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.178   1.169   8.146  1.00  0.00           C  
ATOM    353  CD  GLU B 568      10.371   0.945   9.046  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      10.227   1.133  10.266  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      11.471   0.628   8.565  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.548   1.562   6.959  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.211   2.098   5.354  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.783   3.202   8.078  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.238   2.892   7.324  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       8.280   1.128   8.745  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.152   0.389   7.399  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.321   4.155   5.024  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.756   5.459   4.616  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.269   5.448   3.198  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.810   6.451   2.711  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.842   3.364   4.791  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.929   6.149   4.689  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.550   5.788   5.270  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.097   4.322   2.516  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.564   4.208   1.153  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.512   4.751   0.192  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.323   4.790   0.536  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.022   2.743   0.806  1.00  0.00           C  
ATOM    374  CG  LEU B 570      12.020   1.566   0.980  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      10.894   1.585  -0.050  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      12.756   0.238   0.925  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.602   3.570   2.903  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.421   4.864   1.101  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      13.335   2.743  -0.228  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.895   2.529   1.406  1.00  0.00           H  
ATOM    381  HG  LEU B 570      11.567   1.646   1.956  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      11.311   1.511  -1.043  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      10.346   2.512   0.038  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      10.230   0.751   0.129  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      12.050  -0.567   1.064  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      13.503   0.203   1.703  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      13.231   0.131  -0.039  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.911   5.223  -0.990  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.975   5.717  -1.970  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.300   4.571  -2.723  1.00  0.00           C  
ATOM    391  O   PRO B 571      10.968   3.668  -3.238  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.840   6.558  -2.927  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.223   6.544  -2.349  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.293   5.334  -1.473  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.224   6.341  -1.508  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.813   6.103  -3.905  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.438   7.559  -2.980  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.957   6.480  -3.137  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.385   7.436  -1.763  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.578   4.466  -2.048  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.981   5.502  -0.659  1.00  0.00           H  
ATOM    402  N   MET B 572       8.995   4.617  -2.784  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.214   3.599  -3.462  1.00  0.00           C  
ATOM    404  C   MET B 572       8.095   3.998  -4.915  1.00  0.00           C  
ATOM    405  O   MET B 572       7.639   5.092  -5.222  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.818   3.469  -2.827  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.818   3.035  -1.359  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.298   1.310  -1.089  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.906   0.428  -1.801  1.00  0.00           C  
ATOM    410  H   MET B 572       8.556   5.398  -2.386  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.740   2.659  -3.391  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.317   4.423  -2.896  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.257   2.743  -3.396  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.506   3.665  -0.816  1.00  0.00           H  
ATOM    415  HG3 MET B 572       5.822   3.180  -0.968  1.00  0.00           H  
ATOM    416  HE1 MET B 572       6.067  -0.637  -1.715  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.794   0.693  -2.841  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.008   0.694  -1.262  1.00  0.00           H  
ATOM    419  N   SER B 573       8.503   3.135  -5.790  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.557   3.435  -7.200  1.00  0.00           C  
ATOM    421  C   SER B 573       7.255   3.082  -7.890  1.00  0.00           C  
ATOM    422  O   SER B 573       6.386   2.433  -7.282  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.725   2.682  -7.783  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.875   2.863  -6.956  1.00  0.00           O  
ATOM    425  H   SER B 573       8.783   2.240  -5.491  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.705   4.484  -7.381  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.486   1.631  -7.836  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.941   3.069  -8.767  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.759   2.242  -6.215  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.117   3.524  -9.147  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.912   3.299  -9.949  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.486   1.835  -9.940  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.318   1.543  -9.775  1.00  0.00           O  
ATOM    434  CB  TYR B 574       6.071   3.833 -11.409  1.00  0.00           C  
ATOM    435  CG  TYR B 574       7.161   3.171 -12.258  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       8.462   3.653 -12.259  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       6.876   2.070 -13.066  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       9.444   3.062 -13.025  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       7.855   1.474 -13.834  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       9.138   1.975 -13.810  1.00  0.00           C  
ATOM    441  OH  TYR B 574      10.127   1.381 -14.576  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.838   4.058  -9.550  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.124   3.860  -9.469  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       5.135   3.693 -11.930  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       6.281   4.891 -11.364  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       8.708   4.504 -11.643  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       5.868   1.680 -13.084  1.00  0.00           H  
ATOM    448  HE1 TYR B 574      10.450   3.455 -13.008  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       7.616   0.621 -14.451  1.00  0.00           H  
ATOM    450  HH  TYR B 574      10.888   1.230 -14.002  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.456   0.926 -10.014  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.141  -0.520 -10.062  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.631  -0.992  -8.734  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.609  -1.673  -8.649  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.362  -1.363 -10.450  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.077  -2.864 -10.407  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.433  -3.532  -9.402  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       6.517  -3.403 -11.390  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.382   1.263 -10.012  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.367  -0.664 -10.801  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.680  -1.103 -11.449  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.161  -1.151  -9.755  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.338  -0.593  -7.699  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.037  -0.966  -6.339  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.644  -0.537  -5.956  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.865  -1.326  -5.432  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.046  -0.337  -5.411  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.456  -0.723  -5.753  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.450  -0.092  -4.849  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.642  -0.581  -3.751  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.080   0.900  -5.265  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.109  -0.012  -7.864  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.128  -2.035  -6.260  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.953   0.739  -5.455  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.842  -0.664  -4.402  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.550  -1.796  -5.695  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.662  -0.408  -6.765  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.329   0.695  -6.261  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.039   1.247  -5.950  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.957   0.619  -6.811  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.915   0.230  -6.300  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.046   2.750  -6.129  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.018   3.481  -5.215  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.910   4.990  -5.373  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.241   5.438  -6.782  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.086   6.893  -6.930  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.002   1.249  -6.716  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.830   1.024  -4.914  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.316   2.933  -7.160  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.050   3.130  -5.955  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.800   3.221  -4.190  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.023   3.174  -5.461  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       2.899   5.296  -5.147  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.592   5.464  -4.682  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.266   5.158  -6.982  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       3.591   4.934  -7.479  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.141   7.238  -6.638  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.156   7.182  -7.928  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       4.787   7.431  -6.388  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.215   0.524  -8.117  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.259  -0.061  -9.077  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.834  -1.453  -8.624  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.356  -1.785  -8.623  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.886  -0.141 -10.479  1.00  0.00           C  
ATOM    505  CG  ARG B 578       0.951  -0.626 -11.581  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.195   0.348 -11.816  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -1.087  -0.113 -12.884  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.901   0.674 -13.607  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.945   1.986 -13.383  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.667   0.144 -14.560  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.065   0.878  -8.464  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.392   0.580  -9.112  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.241   0.842 -10.751  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.733  -0.811 -10.434  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.514  -0.730 -12.496  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.546  -1.586 -11.294  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.768   0.448 -10.907  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.213   1.309 -12.093  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -1.051  -1.083 -13.051  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -1.390   2.452 -12.690  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.555   2.591 -13.902  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -2.665  -0.838 -14.762  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -3.265   0.701 -15.141  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.810  -2.238  -8.211  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.600  -3.567  -7.733  1.00  0.00           C  
ATOM    526  C   GLN B 579       0.759  -3.551  -6.453  1.00  0.00           C  
ATOM    527  O   GLN B 579      -0.122  -4.381  -6.291  1.00  0.00           O  
ATOM    528  CB  GLN B 579       2.974  -4.223  -7.545  1.00  0.00           C  
ATOM    529  CG  GLN B 579       2.985  -5.649  -7.061  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.143  -6.583  -7.907  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       2.608  -7.133  -8.905  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       0.946  -6.827  -7.475  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.746  -1.937  -8.228  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.041  -4.118  -8.473  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.493  -4.201  -8.491  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.532  -3.622  -6.842  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       4.009  -5.987  -7.060  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       2.597  -5.630  -6.055  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       0.706  -6.387  -6.623  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.339  -7.416  -7.967  1.00  0.00           H  
ATOM    541  N   LEU B 580       0.975  -2.555  -5.607  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.218  -2.413  -4.364  1.00  0.00           C  
ATOM    543  C   LEU B 580      -1.280  -2.326  -4.605  1.00  0.00           C  
ATOM    544  O   LEU B 580      -2.054  -2.974  -3.893  1.00  0.00           O  
ATOM    545  CB  LEU B 580       0.679  -1.209  -3.551  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.498  -1.499  -2.296  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       0.667  -2.281  -1.292  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       2.760  -2.253  -2.646  1.00  0.00           C  
ATOM    549  H   LEU B 580       1.660  -1.887  -5.826  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.418  -3.304  -3.789  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       1.261  -0.569  -4.198  1.00  0.00           H  
ATOM    552  HB3 LEU B 580      -0.211  -0.676  -3.256  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.775  -0.565  -1.831  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.251  -2.455  -0.401  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       0.376  -3.228  -1.719  1.00  0.00           H  
ATOM    556 HD13 LEU B 580      -0.217  -1.715  -1.039  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       3.355  -1.665  -3.332  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       2.505  -3.195  -3.109  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       3.330  -2.439  -1.751  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.710  -1.544  -5.611  1.00  0.00           N  
ATOM    561  CA  SER B 581      -3.121  -1.462  -5.906  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.668  -2.841  -6.341  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.813  -3.199  -6.039  1.00  0.00           O  
ATOM    564  CB  SER B 581      -3.368  -0.431  -6.991  1.00  0.00           C  
ATOM    565  OG  SER B 581      -2.857   0.830  -6.601  1.00  0.00           O  
ATOM    566  H   SER B 581      -1.098  -0.999  -6.161  1.00  0.00           H  
ATOM    567  HA  SER B 581      -3.590  -1.132  -4.990  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.878  -0.742  -7.901  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -4.430  -0.341  -7.164  1.00  0.00           H  
ATOM    570  HG  SER B 581      -2.550   0.767  -5.692  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.820  -3.628  -6.993  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -3.214  -4.932  -7.484  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.308  -5.908  -6.326  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.258  -6.697  -6.243  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -2.197  -5.442  -8.506  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.811  -4.470  -9.625  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.761  -5.088 -10.521  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -3.024  -4.047 -10.439  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.889  -3.338  -7.133  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -4.189  -4.878  -7.942  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -1.299  -5.712  -7.971  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.602  -6.337  -8.957  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.376  -3.589  -9.177  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -1.166  -5.977 -10.981  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.106  -5.355  -9.935  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.476  -4.385 -11.288  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.474  -4.920 -10.885  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.711  -3.363 -11.214  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -3.740  -3.558  -9.794  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.336  -5.834  -5.428  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.273  -6.714  -4.254  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.408  -6.469  -3.315  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.993  -7.408  -2.785  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.954  -6.599  -3.500  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.219  -7.095  -4.288  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.102  -6.300  -4.607  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.268  -8.293  -4.627  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.617  -5.175  -5.566  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.371  -7.724  -4.617  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.779  -5.563  -3.257  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.022  -7.172  -2.588  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.743  -5.213  -3.114  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.857  -4.870  -2.262  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.188  -5.347  -2.864  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.070  -5.815  -2.147  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.854  -3.358  -1.926  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.646  -3.051  -1.038  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.154  -2.910  -1.265  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.536  -1.621  -0.602  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.212  -4.486  -3.517  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.709  -5.425  -1.346  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.726  -2.821  -2.852  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.709  -3.652  -0.143  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.746  -3.308  -1.576  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.979  -3.101  -1.935  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.103  -1.854  -1.041  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.298  -3.464  -0.350  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.434  -1.383  -0.049  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.463  -0.988  -1.473  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.674  -1.494   0.033  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.293  -5.303  -4.191  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.502  -5.794  -4.877  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.576  -7.325  -4.754  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.660  -7.919  -4.746  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.512  -5.372  -6.359  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.769  -5.828  -7.115  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -9.866  -5.914  -6.551  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.615  -6.127  -8.381  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.549  -4.933  -4.715  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.358  -5.370  -4.373  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -7.456  -4.296  -6.414  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.647  -5.796  -6.845  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -7.723  -6.045  -8.784  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.399  -6.440  -8.882  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.405  -7.948  -4.633  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.281  -9.403  -4.438  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.767  -9.832  -3.052  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.154 -10.994  -2.856  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.822  -9.861  -4.597  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.263  -9.836  -6.008  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.774 -10.176  -6.003  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.231 -10.329  -7.354  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.929 -10.223  -7.690  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.035  -9.723  -6.834  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.542 -10.560  -8.915  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.593  -7.398  -4.698  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.879  -9.897  -5.188  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.206  -9.212  -3.992  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.737 -10.866  -4.207  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.790 -10.560  -6.613  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.397  -8.847  -6.423  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.236  -9.382  -5.510  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.627 -11.096  -5.460  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.900 -10.595  -8.025  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.233  -9.373  -5.904  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.946  -9.668  -7.045  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.185 -10.899  -9.607  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.410 -10.496  -9.233  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.729  -8.922  -2.102  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.131  -9.231  -0.742  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.642  -9.268  -0.604  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.359  -8.525  -1.293  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.567  -8.223   0.262  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.050  -8.118   0.368  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.681  -7.203   1.512  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.412  -9.485   0.546  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.436  -8.009  -2.314  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.740 -10.208  -0.500  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.946  -7.248  -0.008  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -6.957  -8.473   1.238  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.669  -7.675  -0.542  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.025  -6.200   1.303  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -3.612  -7.217   1.660  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.162  -7.562   2.410  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.804  -9.959   1.432  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.342  -9.370   0.644  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.622 -10.100  -0.318  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.160 -10.157   0.259  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.579 -10.210   0.553  1.00  0.00           C  
ATOM    680  C   PRO B 588     -10.993  -9.015   1.420  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.163  -8.440   2.144  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -10.744 -11.520   1.321  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.418 -11.774   1.934  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.401 -11.190   0.996  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.168 -10.222  -0.352  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -11.507 -11.394   2.075  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.023 -12.310   0.639  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.365 -11.283   2.894  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.264 -12.837   2.044  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -7.594 -10.739   1.554  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.024 -11.944   0.321  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.267  -8.684   1.373  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.811  -7.509   2.047  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.527  -7.455   3.537  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.261  -6.380   4.079  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.865  -9.266   0.857  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.379  -6.632   1.584  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.877  -7.486   1.894  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.565  -8.602   4.191  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.288  -8.684   5.623  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.860  -8.230   5.953  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.626  -7.536   6.948  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.535 -10.100   6.140  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -11.740 -11.176   5.422  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -11.969 -12.535   5.999  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.955 -13.187   5.637  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -11.159 -12.988   6.819  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.823  -9.417   3.705  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.977  -8.013   6.115  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -12.281 -10.135   7.189  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -13.586 -10.319   6.023  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -12.021 -11.189   4.379  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -10.692 -10.933   5.509  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.917  -8.578   5.091  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.531  -8.225   5.319  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.279  -6.833   4.778  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.417  -6.102   5.275  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.570  -9.262   4.708  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.789 -10.709   5.204  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.726 -10.852   6.740  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -6.338 -10.580   7.325  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -5.316 -11.556   6.885  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.175  -9.059   4.277  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.388  -8.188   6.389  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.696  -9.251   3.635  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.556  -8.974   4.938  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -8.758 -11.048   4.872  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.026 -11.337   4.765  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -8.422 -10.156   7.183  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.024 -11.858   7.002  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -6.021  -9.595   7.019  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -6.409 -10.604   8.402  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -5.594 -12.520   7.160  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -4.400 -11.375   7.343  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -5.176 -11.550   5.856  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.083  -6.448   3.783  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.071  -5.102   3.238  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.347  -4.110   4.351  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.741  -3.055   4.407  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.139  -4.985   2.161  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.660  -4.777   0.735  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.803  -4.996  -0.231  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -9.120  -3.371   0.578  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.704  -7.092   3.372  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.101  -4.914   2.804  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.704  -5.904   2.188  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.794  -4.169   2.426  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.867  -5.473   0.512  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -10.455  -4.841  -1.241  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.604  -4.306  -0.008  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -11.157  -6.010  -0.123  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -8.784  -3.225  -0.437  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.292  -3.235   1.259  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -9.899  -2.660   0.809  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.229  -4.504   5.267  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.569  -3.699   6.423  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.345  -3.263   7.220  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.303  -2.145   7.742  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.678  -5.370   5.139  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.099  -2.819   6.091  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.216  -4.273   7.070  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.325  -4.112   7.273  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.150  -3.799   8.032  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.259  -2.835   7.267  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.686  -1.937   7.863  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.387  -5.063   8.449  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -5.127  -4.796   9.269  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.466  -4.030  10.523  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -4.309  -3.803  11.384  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -4.366  -3.250  12.602  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -5.537  -2.863  13.100  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -3.254  -3.080  13.314  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.345  -4.946   6.755  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.497  -3.293   8.921  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -7.044  -5.682   9.042  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.102  -5.617   7.570  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.671  -5.736   9.540  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.437  -4.214   8.676  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.871  -3.072  10.230  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -6.222  -4.595  11.042  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.443  -4.090  11.009  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -6.389  -2.969  12.580  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -5.640  -2.463  14.015  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -2.349  -3.350  12.973  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -3.279  -2.675  14.232  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.173  -2.980   5.944  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.338  -2.069   5.171  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.928  -0.658   5.219  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.197   0.324   5.255  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.025  -2.538   3.705  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.225  -2.476   2.784  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.851  -1.769   3.122  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.684  -3.688   5.494  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.416  -2.008   5.733  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.735  -3.576   3.759  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -7.012  -3.099   3.183  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -5.945  -2.828   1.802  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.573  -1.457   2.718  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.087  -0.714   3.108  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.659  -2.110   2.115  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -2.972  -1.932   3.729  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.264  -0.579   5.277  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.957   0.701   5.429  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.477   1.375   6.720  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.161   2.563   6.731  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.517   0.533   5.466  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.219   1.874   5.439  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.015  -0.322   4.319  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.785  -1.409   5.199  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.681   1.350   4.611  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.775   0.041   6.393  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.931   2.465   6.295  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -11.286   1.708   5.435  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.948   2.383   4.526  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.728   0.122   3.379  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.092  -0.394   4.367  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.588  -1.310   4.394  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.331   0.574   7.768  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.892   1.041   9.063  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.425   1.496   8.994  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.014   2.455   9.676  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.057  -0.092  10.083  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.775   0.299  11.486  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -7.734   0.742  12.342  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -5.611   0.317  12.175  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -7.156   1.018  13.505  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -5.854   0.774  13.460  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.511  -0.386   7.686  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.510   1.874   9.360  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -8.068  -0.467  10.039  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.379  -0.891   9.819  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.686   0.826  12.114  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -4.644   0.022  11.794  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -7.673   1.401  14.370  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.649   0.821   8.171  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.260   1.155   7.993  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.138   2.552   7.379  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.312   3.357   7.819  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.497   0.103   7.146  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.645  -1.292   7.777  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.025   0.479   7.062  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.031  -2.420   6.967  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.028   0.065   7.672  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.841   1.181   8.988  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.914   0.085   6.149  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.168  -1.290   8.745  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.696  -1.507   7.907  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.493  -0.269   6.492  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.615   0.532   8.059  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.929   1.440   6.579  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.963  -2.279   6.887  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.465  -2.428   5.978  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.243  -3.362   7.450  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.999   2.853   6.396  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.047   4.202   5.837  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.502   5.183   6.923  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.868   6.214   7.116  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.951   4.366   4.533  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.294   3.809   3.256  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.282   5.824   4.282  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.019   2.347   3.241  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.592   2.147   6.055  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -3.024   4.457   5.596  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.878   3.841   4.708  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.940   4.012   2.415  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.359   4.329   3.101  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.811   6.218   5.137  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.890   5.914   3.394  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -4.358   6.366   4.152  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.726   2.052   2.244  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.876   1.791   3.587  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -3.199   2.151   3.915  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.569   4.816   7.679  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.120   5.669   8.758  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.070   6.080   9.753  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.159   7.147  10.334  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.260   4.991   9.519  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.385   4.586   8.638  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.643   4.265   9.349  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.882   3.143   9.768  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.487   5.244   9.424  1.00  0.00           N  
ATOM    882  H   GLN B 600      -6.017   3.962   7.485  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.513   6.561   8.292  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.875   4.109  10.009  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.636   5.671  10.268  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.603   5.453   8.039  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -8.093   3.758   8.010  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.227   6.096   9.017  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.348   5.080   9.861  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.102   5.234   9.945  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.031   5.483  10.871  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.285   6.792  10.544  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.046   7.616  11.432  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.088   4.291  10.892  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.796   3.092  11.252  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.126   4.401   9.428  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.480   5.580  11.849  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.678   4.173   9.899  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.292   4.465  11.601  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.492   2.913  10.604  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.000   7.025   9.278  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.281   8.231   8.914  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.249   9.256   8.343  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.117  10.456   8.604  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.137   7.904   7.929  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.887   9.034   7.676  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.407  10.099   6.689  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.361  11.222   6.606  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.242  12.313   5.816  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.160  12.521   5.086  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.205  13.222   5.818  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.290   6.395   8.583  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.860   8.638   9.822  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.402   7.048   8.307  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.577   7.634   6.980  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.096   9.520   8.617  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.799   8.591   7.301  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.345   9.625   5.720  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.562  10.466   6.993  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.146  11.132   7.192  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.646  11.902   5.062  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.061  13.332   4.506  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.025  13.136   6.386  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.160  14.059   5.261  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.246   8.773   7.647  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.187   9.602   6.956  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.463   9.762   7.711  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.285   8.833   7.815  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.483   9.093   5.553  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.407   9.415   4.555  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -3.192  10.897   4.475  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -4.075  11.613   3.965  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -2.162  11.373   4.922  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.405   7.805   7.632  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.727  10.574   6.856  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.597   8.020   5.596  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.409   9.533   5.212  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.488   8.940   4.866  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.700   9.050   3.582  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.680  10.942   8.231  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.883  11.257   8.922  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.932  11.784   7.935  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.090  11.999   8.286  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.404  12.306   9.905  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.378  13.078   9.153  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.740  12.103   8.209  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.276  10.397   9.441  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.217  12.916  10.269  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.930  11.747  10.701  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.845  13.884   8.608  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.637  13.459   9.840  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.670  12.528   7.218  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.765  11.814   8.571  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.500  11.918   6.684  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.309  12.351   5.584  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.343  11.266   5.319  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.512  11.533   5.083  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.378  12.498   4.375  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.144  13.109   4.778  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.560  11.731   6.481  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.775  13.300   5.803  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.169  11.523   3.960  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.846  13.120   3.628  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.415  12.600   4.375  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.884  10.031   5.440  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.705   8.872   5.249  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.714   8.724   6.371  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.889   8.565   6.124  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.844   7.663   5.201  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.582   6.356   5.128  1.00  0.00           C  
ATOM    971  CD1 LEU B 606     -10.273   6.160   3.789  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -8.641   5.282   5.423  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.936   9.912   5.657  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.208   8.963   4.304  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.196   7.745   4.339  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.233   7.662   6.091  1.00  0.00           H  
ATOM    977  HG  LEU B 606     -10.346   6.348   5.892  1.00  0.00           H  
ATOM    978 HD11 LEU B 606     -10.984   6.959   3.641  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.792   5.214   3.799  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -9.540   6.170   2.995  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -7.929   5.187   4.619  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.175   4.372   5.652  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -8.132   5.655   6.302  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.208   8.728   7.609  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.030   8.692   8.845  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.189   9.690   8.800  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.248   9.453   9.362  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.190   9.083  10.033  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -8.995   8.227  10.330  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.269   8.849  11.517  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.039   8.178  11.891  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.514   8.168  13.125  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.177   8.710  14.157  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -5.328   7.606  13.318  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.234   8.691   7.691  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.391   7.687   8.999  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.837  10.092   9.882  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.830   9.076  10.903  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.373   7.251  10.605  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.366   8.136   9.453  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.037   9.880  11.293  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.944   8.826  12.357  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -6.544   7.740  11.158  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -8.082   9.131  14.039  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.807   8.721  15.087  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.812   7.195  12.563  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.890   7.553  14.220  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.956  10.808   8.162  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.948  11.862   8.044  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.085  11.448   7.114  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.237  11.834   7.300  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.274  13.129   7.544  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -13.233  14.250   7.312  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -13.570  14.516   6.137  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.653  14.900   8.294  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.079  10.950   7.749  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.357  12.049   9.024  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.547  13.455   8.272  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.766  12.913   6.615  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.755  10.623   6.169  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.679  10.151   5.186  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.197   8.763   5.624  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.054   8.370   6.796  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.941  10.063   3.839  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -14.830   9.844   2.751  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.839  10.274   6.136  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.497  10.849   5.105  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.394  10.979   3.669  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.239   9.243   3.884  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -14.432  10.285   1.990  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.794   8.035   4.715  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.286   6.712   5.022  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.234   5.692   4.619  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.789   5.681   3.475  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.610   6.397   4.303  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.770   7.338   4.647  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.635   7.599   3.803  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.824   7.823   5.868  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.863   8.395   3.801  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.435   6.667   6.090  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.439   6.417   3.240  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.901   5.391   4.572  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.133   7.575   6.516  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.562   8.430   6.104  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.858   4.796   5.543  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.806   3.787   5.324  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.229   2.685   4.352  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.431   1.804   3.998  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.550   3.220   6.719  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -14.824   3.428   7.448  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.447   4.680   6.883  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.906   4.252   4.947  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.302   2.172   6.640  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -12.737   3.755   7.186  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.470   2.578   7.289  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -14.620   3.552   8.501  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.520   4.595   6.782  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.183   5.539   7.479  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.499   2.730   3.941  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.061   1.791   2.965  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.266   1.908   1.691  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -14.862   0.902   1.087  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.520   2.138   2.679  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.200   1.141   1.752  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.225   1.363   0.515  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.748   0.135   2.244  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.057   3.430   4.339  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -15.990   0.787   3.354  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.060   2.177   3.612  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.560   3.114   2.217  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.985   3.129   1.322  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.134   3.392   0.214  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.803   3.819   0.771  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.693   4.873   1.398  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.701   4.523  -0.661  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -13.792   4.946  -1.816  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.329   6.131  -2.583  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -15.105   5.928  -3.539  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -13.969   7.296  -2.252  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.338   3.883   1.844  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.031   2.492  -0.374  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.645   4.210  -1.080  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.871   5.389  -0.038  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -12.823   5.208  -1.419  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -13.683   4.113  -2.495  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.811   3.018   0.561  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.494   3.369   0.959  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.846   4.068  -0.207  1.00  0.00           C  
ATOM   1089  O   ILE B 614      -9.885   3.576  -1.345  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.643   2.134   1.426  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.223   2.546   1.845  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.595   1.048   0.384  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.294   1.367   2.107  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -11.968   2.162   0.113  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.567   4.075   1.774  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.147   1.729   2.292  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.782   3.144   1.060  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.275   3.136   2.748  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -9.203   1.492  -0.517  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614     -10.596   0.677   0.229  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.947   0.250   0.714  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.330   1.717   2.433  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.158   0.823   1.185  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.717   0.696   2.838  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.378   5.233   0.033  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.673   5.956  -0.961  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.236   5.983  -0.586  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.822   6.672   0.364  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.227   7.358  -1.197  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.422   8.130  -2.231  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.077   9.392  -2.660  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.665   9.406  -3.742  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -9.020  10.393  -1.939  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.501   5.606   0.927  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.759   5.381  -1.872  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.249   7.278  -1.540  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.204   7.906  -0.267  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.457   8.372  -1.810  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.280   7.500  -3.098  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.495   5.198  -1.273  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.113   5.060  -1.014  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.395   5.980  -1.959  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.350   5.722  -3.164  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.645   3.613  -1.271  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.677   2.625  -0.734  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.305   3.380  -0.587  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.428   1.196  -1.132  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.904   4.703  -2.018  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.908   5.330   0.012  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.517   3.450  -2.328  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.670   2.665   0.345  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.657   2.907  -1.093  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.573   4.069  -0.982  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.978   2.367  -0.771  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.410   3.535   0.476  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.465   0.886  -0.753  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.436   1.116  -2.209  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.198   0.564  -0.718  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.932   7.077  -1.447  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.187   8.015  -2.247  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.738   7.801  -1.956  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.232   8.238  -0.925  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.586   9.451  -1.939  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.899  10.437  -2.850  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.479  10.791  -3.888  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.782  10.901  -2.528  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.071   7.268  -0.497  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.377   7.794  -3.287  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.654   9.558  -2.062  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.318   9.683  -0.918  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.079   7.121  -2.847  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.278   6.664  -2.628  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.300   7.798  -2.714  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.476   7.600  -2.405  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.640   5.539  -3.620  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.202   4.267  -3.520  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.299   3.130  -2.906  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.474   4.204  -4.067  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.451   1.965  -2.842  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.224   3.042  -4.002  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.709   1.919  -3.390  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.494   6.933  -3.719  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.311   6.250  -1.633  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.537   5.915  -4.626  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.671   5.265  -3.454  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.288   3.154  -2.475  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -1.883   5.080  -4.549  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.059   1.080  -2.365  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.210   3.012  -4.438  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.282   1.001  -3.338  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.859   8.977  -3.108  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.769  10.089  -3.248  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.870  10.871  -1.938  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.969  11.261  -1.511  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.348  11.014  -4.394  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.083  10.301  -5.720  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.176   9.329  -6.127  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       1.872   8.127  -6.292  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.352   9.739  -6.297  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.093   9.096  -3.308  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.741   9.675  -3.473  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.446  11.532  -4.107  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.131  11.740  -4.552  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.159   9.748  -5.636  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.977  11.045  -6.496  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.735  11.097  -1.294  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.722  11.821  -0.027  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.065  10.908   1.150  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.504  11.375   2.213  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.618  12.544   0.220  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -1.719  11.650  -0.012  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -0.748  13.769  -0.671  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.115  10.790  -1.687  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.505  12.564  -0.093  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.644  12.859   1.254  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.733  11.403  -0.954  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.035  14.474  -0.432  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -1.712  14.231  -0.517  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -0.652  13.465  -1.703  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.864   9.616   0.955  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.209   8.627   1.950  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.696   8.582   2.189  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.494   8.638   1.255  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.725   7.241   1.546  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.743   6.923   1.782  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.079   5.591   1.156  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.007   6.844   3.258  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.464   9.327   0.108  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.718   8.902   2.872  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.918   7.132   0.489  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.318   6.513   2.078  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.374   7.690   1.359  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.901   5.637   0.092  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -2.115   5.354   1.345  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.446   4.834   1.594  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -2.035   6.563   3.431  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.796   7.795   3.727  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.349   6.077   3.647  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.058   8.483   3.432  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.440   8.375   3.815  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.913   6.943   3.629  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.090   6.009   3.678  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.628   8.801   5.274  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.561  10.296   5.527  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.708  11.023   4.834  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.828  12.463   5.305  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       6.212  12.545   6.735  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.354   8.455   4.112  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.021   9.025   3.179  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.855   8.333   5.866  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.587   8.441   5.616  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       3.624  10.670   5.136  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.606  10.483   6.587  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.632  10.509   5.052  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       5.533  11.014   3.768  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.579  12.967   4.713  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       4.874  12.950   5.169  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       5.546  12.051   7.363  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       6.267  13.531   7.060  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       7.153  12.129   6.888  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.238   6.735   3.414  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.835   5.398   3.265  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.509   4.483   4.440  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.459   3.278   4.285  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.352   5.666   3.200  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.517   7.087   3.634  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.256   7.783   3.245  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.509   4.927   2.350  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.892   4.988   3.849  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.704   5.523   2.191  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.654   7.128   4.704  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.363   7.532   3.131  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.066   8.622   3.900  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.304   8.104   2.215  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.230   5.073   5.590  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.885   4.344   6.774  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.572   3.626   6.602  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.421   2.469   7.004  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.842   5.285   7.973  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.259   6.539   7.561  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.233   5.516   8.525  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.228   6.049   5.665  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.640   3.600   6.951  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.219   4.840   8.736  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.878   6.936   8.351  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.181   6.184   9.372  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.848   5.955   7.753  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.662   4.574   8.834  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.651   4.289   5.980  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.387   3.728   5.724  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.480   2.820   4.504  1.00  0.00           C  
ATOM   1272  O   THR B 625       2.076   1.667   4.553  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.406   4.839   5.444  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.614   5.890   6.397  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.013   4.320   5.537  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.816   5.213   5.688  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.058   3.167   6.583  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.593   5.217   4.450  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.948   5.500   7.214  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.166   3.892   6.516  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.150   3.553   4.788  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.717   5.122   5.379  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.056   3.356   3.429  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.221   2.641   2.160  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.878   1.272   2.343  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.420   0.266   1.787  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       4.054   3.474   1.190  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.420   4.771   0.704  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.431   5.606  -0.066  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.238   4.460  -0.183  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.366   4.289   3.490  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.228   2.537   1.750  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.990   3.708   1.672  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.259   2.855   0.329  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       3.064   5.328   1.558  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.275   5.835   0.569  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.962   6.525  -0.382  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.766   5.059  -0.934  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.486   3.919   0.374  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.570   3.858  -1.015  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.821   5.384  -0.553  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.928   1.235   3.137  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.651   0.009   3.383  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.800  -0.962   4.192  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.810  -2.166   3.925  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.972   0.290   4.114  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.880  -0.923   4.244  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.282  -1.435   2.869  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.073  -2.653   2.933  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.119  -3.582   1.981  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.437  -3.412   0.851  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       9.876  -4.655   2.153  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.246   2.062   3.563  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.869  -0.428   2.422  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.505   1.062   3.579  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.728   0.650   5.104  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.767  -0.647   4.795  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.350  -1.704   4.770  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       7.395  -1.649   2.293  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.858  -0.671   2.367  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.615  -2.786   3.749  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       7.891  -2.594   0.670  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       8.395  -4.107   0.121  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.408  -4.754   3.002  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627       9.956  -5.378   1.461  1.00  0.00           H  
ATOM   1326  N   GLU B 628       4.023  -0.424   5.134  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.196  -1.233   6.012  1.00  0.00           C  
ATOM   1328  C   GLU B 628       2.104  -1.914   5.173  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.705  -3.049   5.454  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.562  -0.345   7.090  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.934  -1.092   8.263  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       2.960  -1.685   9.199  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.475  -0.953  10.069  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.268  -2.886   9.102  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.973   0.552   5.236  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.818  -1.985   6.477  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.327   0.307   7.485  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.799   0.262   6.627  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.312  -0.411   8.822  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.324  -1.892   7.870  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.656  -1.213   4.113  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.645  -1.739   3.198  1.00  0.00           C  
ATOM   1343  C   LEU B 629       1.203  -2.968   2.494  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.602  -4.040   2.544  1.00  0.00           O  
ATOM   1345  CB  LEU B 629       0.243  -0.710   2.115  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.011   0.723   2.562  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.376   1.592   1.373  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.094   0.775   3.601  1.00  0.00           C  
ATOM   1349  H   LEU B 629       2.013  -0.309   3.974  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.225  -2.018   3.772  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.996  -0.689   1.342  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.686  -1.058   1.679  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.897   1.119   2.993  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.547   2.605   1.707  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.274   1.206   0.912  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.430   1.577   0.656  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -2.017   0.400   3.181  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.228   1.800   3.914  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -0.814   0.174   4.453  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.393  -2.815   1.878  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       3.013  -3.908   1.123  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.305  -5.075   2.043  1.00  0.00           C  
ATOM   1363  O   GLU B 630       3.079  -6.226   1.704  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.324  -3.494   0.446  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.774  -4.535  -0.584  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.139  -4.304  -1.161  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       7.069  -5.076  -0.809  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.315  -3.377  -1.969  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.838  -1.942   1.935  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.308  -4.215   0.365  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       4.207  -2.529  -0.022  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       5.091  -3.423   1.203  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.774  -5.505  -0.110  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.052  -4.541  -1.388  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.791  -4.750   3.212  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       4.159  -5.720   4.238  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.943  -6.548   4.659  1.00  0.00           C  
ATOM   1378  O   ARG B 631       3.043  -7.742   4.939  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.716  -4.958   5.430  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.162  -5.800   6.596  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.596  -4.908   7.730  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.061  -5.665   8.877  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       5.966  -5.264  10.134  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       5.263  -4.174  10.447  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       6.527  -5.983  11.093  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.912  -3.794   3.405  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.924  -6.376   3.849  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.565  -4.376   5.100  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.954  -4.277   5.779  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.339  -6.420   6.921  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.992  -6.423   6.298  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.396  -4.268   7.384  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       4.757  -4.298   8.028  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.506  -6.517   8.664  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       4.769  -3.619   9.762  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       5.192  -3.849  11.392  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       7.032  -6.825  10.878  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       6.468  -5.715  12.056  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.812  -5.921   4.658  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.592  -6.556   5.053  1.00  0.00           C  
ATOM   1401  C   TYR B 632       0.023  -7.385   3.926  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.302  -8.554   4.111  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.408  -5.528   5.529  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.741  -6.106   5.868  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.777  -6.040   4.961  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -1.952  -6.745   7.076  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -3.986  -6.587   5.239  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.169  -7.299   7.371  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.185  -7.220   6.450  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.397  -7.775   6.742  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.802  -4.988   4.358  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.824  -7.214   5.877  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632       0.005  -5.098   6.425  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.534  -4.763   4.775  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.615  -5.542   4.016  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.145  -6.800   7.791  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.756  -6.509   4.487  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.324  -7.794   8.318  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.597  -7.571   7.659  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.098  -6.783   2.763  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.640  -7.470   1.613  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.202  -8.694   1.278  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.338  -9.749   1.024  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.826  -6.547   0.360  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.671  -5.333   0.697  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.493  -6.107  -0.236  1.00  0.00           C  
ATOM   1427  H   VAL B 633       0.154  -5.839   2.693  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.610  -7.833   1.922  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.364  -7.123  -0.379  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.166  -4.751   1.456  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.641  -5.633   1.061  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.793  -4.726  -0.188  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       1.064  -5.632   0.546  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.312  -5.408  -1.039  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       1.028  -6.970  -0.603  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.533  -8.562   1.388  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.421  -9.668   1.099  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.181 -10.795   2.099  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.051 -11.943   1.713  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.928  -9.237   1.071  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.536  -8.903   2.429  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       6.038  -8.574   2.396  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.383  -7.298   1.615  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       6.516  -7.514   0.151  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.904  -7.686   1.637  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.142 -10.038   0.125  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.542  -9.996   0.616  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.974  -8.332   0.481  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       4.012  -8.050   2.831  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.375  -9.743   3.087  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.387  -8.457   3.411  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.552  -9.412   1.946  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.588  -6.587   1.780  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       7.307  -6.892   2.000  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.308  -8.161  -0.043  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       6.753  -6.610  -0.319  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       5.661  -7.888  -0.300  1.00  0.00           H  
ATOM   1458  N   SER B 635       2.049 -10.446   3.379  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.857 -11.449   4.410  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.492 -12.137   4.296  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.343 -13.318   4.620  1.00  0.00           O  
ATOM   1462  CB  SER B 635       2.139 -10.888   5.810  1.00  0.00           C  
ATOM   1463  OG  SER B 635       1.470  -9.658   6.025  1.00  0.00           O  
ATOM   1464  H   SER B 635       2.024  -9.493   3.631  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.588 -12.214   4.195  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       1.800 -11.594   6.553  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       3.201 -10.731   5.928  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.082  -8.946   5.787  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.487 -11.404   3.808  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.820 -11.924   3.663  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.928 -12.761   2.379  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.733 -13.689   2.291  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.835 -10.770   3.673  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.567 -11.276   3.785  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.304 -10.470   3.560  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.011 -12.569   4.506  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.627 -10.130   4.518  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.715 -10.197   2.766  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.709 -12.385   3.069  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.109 -12.439   1.397  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.070 -13.189   0.144  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.258 -14.463   0.295  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.433 -15.422  -0.457  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.489 -12.341  -0.977  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.315 -11.140  -1.420  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -0.577 -10.370  -2.481  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.673 -11.572  -1.930  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.529 -11.650   1.492  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.082 -13.458  -0.111  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.458 -11.966  -0.615  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.309 -12.975  -1.832  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -1.461 -10.482  -0.575  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -1.174  -9.527  -2.793  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.388 -11.009  -3.331  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637       0.361 -10.013  -2.081  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.219 -10.706  -2.273  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.224 -12.052  -1.136  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -2.540 -12.261  -2.749  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.619 -14.484   1.272  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.454 -15.631   1.542  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.722 -16.694   2.324  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.121 -17.075   3.433  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.746 -15.238   2.223  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.719 -14.537   1.298  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.202 -15.432   0.179  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.199 -16.126   0.320  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       3.535 -15.411  -0.931  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.708 -13.687   1.833  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.706 -16.026   0.572  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.473 -14.560   3.012  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.219 -16.115   2.637  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.191 -13.709   0.849  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.567 -14.178   1.862  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       2.759 -14.815  -1.002  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       3.813 -16.000  -1.663  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.380 -17.121   1.775  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.156 -18.181   2.352  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -0.374 -19.467   2.211  1.00  0.00           C  
ATOM   1519  O   LYS B 639       0.196 -19.748   1.152  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -2.530 -18.295   1.678  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -3.347 -17.008   1.738  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -4.712 -17.126   1.051  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -5.811 -17.783   1.915  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -5.544 -19.187   2.310  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.655 -16.670   0.946  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -1.284 -17.965   3.404  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -2.389 -18.563   0.641  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -3.094 -19.075   2.170  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -3.509 -16.750   2.774  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -2.781 -16.219   1.261  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -5.048 -16.136   0.779  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -4.585 -17.705   0.147  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -5.928 -17.199   2.814  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -6.736 -17.746   1.357  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -5.232 -19.781   1.517  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -6.452 -19.586   2.626  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -4.897 -19.277   3.125  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -0.338 -20.216   3.255  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       0.428 -21.430   3.319  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -0.475 -22.595   3.014  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -0.008 -23.679   2.669  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       1.014 -21.594   4.721  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       1.825 -20.402   5.199  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       3.070 -20.196   4.359  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       3.832 -18.953   4.785  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       4.211 -18.971   6.209  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -0.916 -19.958   4.013  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       1.234 -21.386   2.601  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       0.204 -21.760   5.414  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       1.655 -22.463   4.725  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       1.209 -19.517   5.135  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       2.111 -20.566   6.226  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       3.714 -21.057   4.464  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       2.779 -20.093   3.324  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       4.740 -18.912   4.205  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       3.230 -18.080   4.583  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       4.786 -18.136   6.438  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       4.754 -19.823   6.450  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       3.370 -18.946   6.820  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -1.790 -22.358   3.211  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -2.873 -23.324   2.959  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -2.916 -24.394   4.078  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -3.737 -25.321   4.075  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -2.750 -23.934   1.534  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -3.925 -24.785   1.063  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -5.234 -24.015   0.915  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -5.501 -23.037   1.618  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -6.050 -24.448   0.003  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -2.056 -21.470   3.558  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -3.794 -22.760   3.028  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -2.630 -23.125   0.829  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -1.858 -24.542   1.506  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -3.680 -25.221   0.107  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -4.069 -25.573   1.786  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -5.786 -25.230  -0.528  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -6.909 -23.991  -0.120  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -2.041 -24.224   5.052  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -1.966 -25.118   6.197  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -2.988 -24.623   7.208  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -3.953 -25.308   7.536  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -0.558 -25.082   6.826  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       0.603 -25.165   5.836  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       0.556 -26.403   4.962  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       1.675 -26.416   4.016  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       1.833 -27.264   2.996  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       0.906 -28.174   2.723  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       2.914 -27.173   2.232  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -1.446 -23.453   4.959  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -2.212 -26.119   5.878  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -0.454 -24.163   7.382  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -0.473 -25.910   7.514  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       0.572 -24.300   5.191  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       1.530 -25.161   6.392  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       0.602 -27.280   5.591  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -0.370 -26.406   4.406  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       2.364 -25.729   4.177  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       0.059 -28.255   3.254  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       1.031 -28.832   1.975  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       3.618 -26.478   2.402  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       3.075 -27.780   1.449  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -2.761 -23.420   7.668  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -3.685 -22.705   8.506  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -4.004 -21.347   7.849  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -5.174 -21.039   7.649  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      -3.205 -22.570   9.974  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      -4.128 -21.723  10.842  1.00  0.00           C  
ATOM   1607  CD  LYS B 643      -3.609 -21.607  12.259  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      -4.497 -20.714  13.123  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      -4.550 -19.321  12.624  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -1.931 -22.966   7.427  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -4.602 -23.277   8.474  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -3.176 -23.560  10.403  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      -2.211 -22.155  10.021  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      -4.193 -20.735  10.411  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -5.109 -22.177  10.856  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      -3.578 -22.593  12.695  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643      -2.613 -21.192  12.233  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -5.498 -21.120  13.130  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      -4.104 -20.712  14.130  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      -5.115 -18.699  13.238  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      -4.985 -19.264  11.681  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      -3.603 -18.898  12.534  1.00  0.00           H  
ATOM   1623  N   PRO B 644      -2.983 -20.513   7.462  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      -3.238 -19.295   6.697  1.00  0.00           C  
ATOM   1625  C   PRO B 644      -3.504 -19.658   5.241  1.00  0.00           C  
ATOM   1626  O   PRO B 644      -4.671 -19.602   4.792  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      -1.932 -18.483   6.816  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      -1.102 -19.216   7.812  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      -1.544 -20.635   7.751  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      -2.570 -20.094   4.567  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      -4.074 -18.741   7.092  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644      -1.448 -18.445   5.851  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      -2.158 -17.480   7.148  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      -0.059 -19.152   7.544  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      -1.261 -18.816   8.801  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      -1.030 -21.158   6.958  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -1.373 -21.122   8.698  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 290      -7.420  12.514 -18.999  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -7.470  12.021 -17.625  1.00  0.00           C  
ATOM      3  C   LYS A 290      -7.033  10.576 -17.586  1.00  0.00           C  
ATOM      4  O   LYS A 290      -7.621   9.727 -18.253  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -8.899  12.164 -17.047  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -9.106  11.596 -15.632  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -8.196  12.258 -14.606  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -8.420  11.708 -13.199  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -9.779  12.002 -12.688  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -7.721  13.506 -19.053  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -8.035  11.941 -19.611  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -6.447  12.441 -19.358  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -6.787  12.608 -17.031  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -9.135  13.216 -17.006  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -9.593  11.677 -17.716  1.00  0.00           H  
ATOM     16  HG2 LYS A 290     -10.134  11.753 -15.339  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -8.901  10.535 -15.655  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -7.173  12.064 -14.888  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -8.381  13.321 -14.607  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -8.278  10.638 -13.216  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -7.690  12.154 -12.540  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290     -10.522  11.592 -13.289  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -9.957  13.026 -12.656  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -9.897  11.616 -11.730  1.00  0.00           H  
ATOM     25  N   VAL A 291      -5.996  10.299 -16.840  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -5.536   8.946 -16.656  1.00  0.00           C  
ATOM     27  C   VAL A 291      -5.429   8.657 -15.176  1.00  0.00           C  
ATOM     28  O   VAL A 291      -5.207   9.576 -14.372  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -4.166   8.657 -17.357  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -4.284   8.782 -18.871  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -3.065   9.578 -16.835  1.00  0.00           C  
ATOM     32  H   VAL A 291      -5.511  11.015 -16.374  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -6.289   8.291 -17.073  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -3.890   7.637 -17.132  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -5.011   8.072 -19.239  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -3.324   8.583 -19.323  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -4.601   9.783 -19.120  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -3.338  10.604 -17.034  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -2.135   9.348 -17.332  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -2.950   9.437 -15.771  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.631   7.432 -14.816  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -5.489   7.008 -13.452  1.00  0.00           C  
ATOM     43  C   ALA A 292      -4.191   6.224 -13.330  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.102   5.094 -13.817  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -6.680   6.154 -13.026  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.876   6.758 -15.488  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -5.442   7.888 -12.827  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -6.738   5.280 -13.658  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -7.589   6.728 -13.123  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -6.554   5.847 -11.997  1.00  0.00           H  
ATOM     51  N   PRO A 293      -3.137   6.833 -12.751  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.832   6.174 -12.594  1.00  0.00           C  
ATOM     53  C   PRO A 293      -1.919   4.996 -11.634  1.00  0.00           C  
ATOM     54  O   PRO A 293      -1.292   3.962 -11.845  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.935   7.275 -11.996  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -1.661   8.551 -12.254  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -3.117   8.209 -12.226  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -1.435   5.844 -13.542  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.810   7.096 -10.938  1.00  0.00           H  
ATOM     60  HB3 PRO A 293       0.030   7.265 -12.483  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -1.431   9.269 -11.481  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -1.386   8.940 -13.224  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -3.498   8.248 -11.217  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -3.665   8.877 -12.873  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.739   5.183 -10.616  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.008   4.250  -9.537  1.00  0.00           C  
ATOM     67  C   LEU A 294      -4.235   4.770  -8.817  1.00  0.00           C  
ATOM     68  O   LEU A 294      -4.974   5.569  -9.403  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.813   4.147  -8.542  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.603   3.328  -8.992  1.00  0.00           C  
ATOM     71  CD1 LEU A 294       0.497   3.378  -7.951  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.004   1.892  -9.233  1.00  0.00           C  
ATOM     73  H   LEU A 294      -3.255   6.015 -10.586  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.229   3.285  -9.965  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -1.467   5.149  -8.335  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -2.167   3.726  -7.613  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.233   3.734  -9.919  1.00  0.00           H  
ATOM     78 HD11 LEU A 294       1.354   2.823  -8.307  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       0.149   2.909  -7.041  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       0.784   4.400  -7.754  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.804   1.849  -9.956  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -1.320   1.434  -8.308  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -0.151   1.363  -9.630  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.425   4.329  -7.564  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.529   4.727  -6.664  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.766   3.889  -6.886  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.336   3.846  -7.989  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.890   6.224  -6.711  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -4.740   7.185  -6.425  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -5.237   8.620  -6.345  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -5.914   9.064  -7.635  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -6.511  10.404  -7.511  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -3.795   3.664  -7.218  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.181   4.490  -5.669  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.263   6.434  -7.702  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.680   6.407  -5.999  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -4.278   6.915  -5.486  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -4.014   7.104  -7.221  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -5.950   8.692  -5.537  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -4.400   9.272  -6.143  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -5.184   9.082  -8.430  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -6.693   8.360  -7.882  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -5.786  11.115  -7.286  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -7.216  10.422  -6.748  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -6.973  10.672  -8.403  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.188   3.240  -5.841  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -8.345   2.404  -5.880  1.00  0.00           C  
ATOM    108  C   ILE A 296      -9.181   2.684  -4.635  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.636   2.901  -3.549  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.941   0.883  -5.965  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -9.170  -0.036  -6.100  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -7.066   0.451  -4.787  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -9.953   0.159  -7.385  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.729   3.325  -4.979  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.913   2.671  -6.757  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -7.330   0.778  -6.848  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -8.849  -1.068  -6.065  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -9.838   0.152  -5.271  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.819  -0.595  -4.886  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -7.605   0.607  -3.864  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -6.160   1.038  -4.779  1.00  0.00           H  
ATOM    122 HD11 ILE A 296     -10.796  -0.516  -7.395  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.316  -0.055  -8.230  1.00  0.00           H  
ATOM    124 HD13 ILE A 296     -10.306   1.177  -7.449  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.473   2.771  -4.809  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.371   2.975  -3.701  1.00  0.00           C  
ATOM    127  C   LYS A 297     -12.069   1.688  -3.381  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.319   0.864  -4.266  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.453   4.025  -3.999  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.079   5.506  -3.906  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -10.962   5.934  -4.836  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -10.902   7.455  -4.930  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -10.859   8.110  -3.609  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.862   2.673  -5.704  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.797   3.300  -2.846  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.812   3.851  -4.999  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.272   3.842  -3.320  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -12.953   6.089  -4.153  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.791   5.720  -2.887  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -10.023   5.560  -4.456  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -11.146   5.527  -5.818  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -10.008   7.734  -5.467  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -11.774   7.802  -5.465  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -10.866   9.146  -3.704  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297      -9.956   7.918  -3.120  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -11.655   7.841  -2.998  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.360   1.513  -2.132  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.152   0.404  -1.684  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.616   0.811  -1.666  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.967   1.880  -2.196  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.642  -0.137  -0.340  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.679  -1.354  -0.413  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.453  -2.618  -0.756  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.585  -1.145  -1.465  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.030   2.163  -1.481  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -13.054  -0.362  -2.440  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.133   0.666   0.171  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.496  -0.426   0.257  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.212  -1.470   0.556  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -11.768  -3.447  -0.847  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -12.983  -2.483  -1.688  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -13.159  -2.825   0.034  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -9.979  -0.295  -1.197  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.039  -0.959  -2.426  1.00  0.00           H  
ATOM    165 HD23 LEU A 298      -9.957  -2.021  -1.540  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.452   0.018  -1.063  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.864   0.224  -1.220  1.00  0.00           C  
ATOM    168  C   GLY A 299     -17.237  -0.469  -2.483  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.770   0.120  -3.422  1.00  0.00           O  
ATOM    170  H   GLY A 299     -15.129  -0.709  -0.491  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.398  -0.187  -0.377  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -17.072   1.278  -1.325  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.883  -1.722  -2.516  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -16.970  -2.506  -3.698  1.00  0.00           C  
ATOM    175  C   GLY A 300     -15.564  -2.722  -4.193  1.00  0.00           C  
ATOM    176  O   GLY A 300     -14.740  -3.280  -3.459  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.533  -2.128  -1.696  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -17.437  -3.452  -3.466  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -17.540  -1.989  -4.453  1.00  0.00           H  
ATOM    180  N   PHE A 301     -15.254  -2.248  -5.376  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -13.891  -2.354  -5.919  1.00  0.00           C  
ATOM    182  C   PHE A 301     -13.538  -1.113  -6.712  1.00  0.00           C  
ATOM    183  O   PHE A 301     -14.408  -0.550  -7.396  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -13.700  -3.610  -6.797  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -13.724  -4.913  -6.041  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -14.862  -5.696  -6.015  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -12.601  -5.350  -5.356  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -14.884  -6.889  -5.322  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -12.616  -6.540  -4.659  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -13.758  -7.312  -4.644  1.00  0.00           C  
ATOM    191  H   PHE A 301     -15.939  -1.783  -5.906  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -13.220  -2.411  -5.074  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -14.491  -3.646  -7.530  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -12.752  -3.536  -7.310  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -15.741  -5.363  -6.546  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -11.707  -4.743  -5.367  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -15.780  -7.493  -5.309  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -11.733  -6.866  -4.130  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -13.772  -8.245  -4.098  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      38.217  -0.589   3.307  1.00  0.00           N  
ATOM    202  CA  ALA B 557      38.479  -0.773   1.885  1.00  0.00           C  
ATOM    203  C   ALA B 557      38.149   0.511   1.133  1.00  0.00           C  
ATOM    204  O   ALA B 557      37.950   0.504  -0.084  1.00  0.00           O  
ATOM    205  CB  ALA B 557      37.643  -1.931   1.361  1.00  0.00           C  
ATOM    206  H   ALA B 557      37.323  -0.263   3.554  1.00  0.00           H  
ATOM    207  HA  ALA B 557      39.525  -1.008   1.756  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      37.840  -2.067   0.308  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      36.595  -1.716   1.510  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      37.905  -2.833   1.896  1.00  0.00           H  
ATOM    211  N   SER B 558      38.105   1.611   1.886  1.00  0.00           N  
ATOM    212  CA  SER B 558      37.772   2.945   1.383  1.00  0.00           C  
ATOM    213  C   SER B 558      36.319   2.982   0.881  1.00  0.00           C  
ATOM    214  O   SER B 558      35.955   3.784   0.015  1.00  0.00           O  
ATOM    215  CB  SER B 558      38.761   3.358   0.279  1.00  0.00           C  
ATOM    216  OG  SER B 558      40.101   3.251   0.747  1.00  0.00           O  
ATOM    217  H   SER B 558      38.324   1.517   2.839  1.00  0.00           H  
ATOM    218  HA  SER B 558      37.862   3.630   2.215  1.00  0.00           H  
ATOM    219  HB2 SER B 558      38.636   2.710  -0.575  1.00  0.00           H  
ATOM    220  HB3 SER B 558      38.571   4.382  -0.009  1.00  0.00           H  
ATOM    221  HG  SER B 558      40.045   2.992   1.677  1.00  0.00           H  
ATOM    222  N   ALA B 559      35.485   2.151   1.470  1.00  0.00           N  
ATOM    223  CA  ALA B 559      34.103   2.054   1.069  1.00  0.00           C  
ATOM    224  C   ALA B 559      33.240   2.920   1.963  1.00  0.00           C  
ATOM    225  O   ALA B 559      33.046   2.620   3.138  1.00  0.00           O  
ATOM    226  CB  ALA B 559      33.630   0.604   1.094  1.00  0.00           C  
ATOM    227  H   ALA B 559      35.809   1.620   2.230  1.00  0.00           H  
ATOM    228  HA  ALA B 559      34.031   2.420   0.055  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      34.276   0.002   0.472  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      32.618   0.549   0.718  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      33.656   0.234   2.108  1.00  0.00           H  
ATOM    232  N   SER B 560      32.755   3.998   1.422  1.00  0.00           N  
ATOM    233  CA  SER B 560      31.927   4.904   2.155  1.00  0.00           C  
ATOM    234  C   SER B 560      30.464   4.623   1.843  1.00  0.00           C  
ATOM    235  O   SER B 560      29.980   4.934   0.754  1.00  0.00           O  
ATOM    236  CB  SER B 560      32.283   6.334   1.773  1.00  0.00           C  
ATOM    237  OG  SER B 560      33.681   6.575   1.960  1.00  0.00           O  
ATOM    238  H   SER B 560      32.930   4.194   0.477  1.00  0.00           H  
ATOM    239  HA  SER B 560      32.108   4.765   3.209  1.00  0.00           H  
ATOM    240  HB2 SER B 560      32.044   6.491   0.732  1.00  0.00           H  
ATOM    241  HB3 SER B 560      31.723   7.025   2.383  1.00  0.00           H  
ATOM    242  HG  SER B 560      34.051   5.852   2.481  1.00  0.00           H  
ATOM    243  N   TYR B 561      29.783   3.988   2.753  1.00  0.00           N  
ATOM    244  CA  TYR B 561      28.387   3.703   2.578  1.00  0.00           C  
ATOM    245  C   TYR B 561      27.724   3.628   3.921  1.00  0.00           C  
ATOM    246  O   TYR B 561      28.393   3.549   4.964  1.00  0.00           O  
ATOM    247  CB  TYR B 561      28.144   2.383   1.800  1.00  0.00           C  
ATOM    248  CG  TYR B 561      28.523   1.134   2.556  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      29.831   0.870   2.831  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      27.563   0.226   2.984  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      30.213  -0.259   3.521  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      27.924  -0.911   3.676  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      29.253  -1.149   3.941  1.00  0.00           C  
ATOM    254  OH  TYR B 561      29.621  -2.274   4.643  1.00  0.00           O  
ATOM    255  H   TYR B 561      30.206   3.700   3.589  1.00  0.00           H  
ATOM    256  HA  TYR B 561      27.959   4.522   2.021  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      27.094   2.307   1.562  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      28.713   2.408   0.882  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      30.525   1.617   2.484  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      26.522   0.418   2.772  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      31.256  -0.443   3.726  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      27.167  -1.607   4.005  1.00  0.00           H  
ATOM    263  HH  TYR B 561      30.344  -2.013   5.230  1.00  0.00           H  
ATOM    264  N   ASP B 562      26.446   3.630   3.878  1.00  0.00           N  
ATOM    265  CA  ASP B 562      25.577   3.545   5.032  1.00  0.00           C  
ATOM    266  C   ASP B 562      24.335   2.853   4.574  1.00  0.00           C  
ATOM    267  O   ASP B 562      23.689   3.304   3.635  1.00  0.00           O  
ATOM    268  CB  ASP B 562      25.176   4.935   5.598  1.00  0.00           C  
ATOM    269  CG  ASP B 562      26.313   5.753   6.174  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      26.863   6.609   5.450  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      26.679   5.568   7.371  1.00  0.00           O1-
ATOM    272  H   ASP B 562      26.057   3.657   2.977  1.00  0.00           H  
ATOM    273  HA  ASP B 562      26.067   2.959   5.796  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      24.733   5.499   4.794  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      24.427   4.792   6.362  1.00  0.00           H  
ATOM    276  N   SER B 563      24.025   1.771   5.180  1.00  0.00           N  
ATOM    277  CA  SER B 563      22.865   1.016   4.830  1.00  0.00           C  
ATOM    278  C   SER B 563      21.804   1.277   5.861  1.00  0.00           C  
ATOM    279  O   SER B 563      21.989   1.001   7.047  1.00  0.00           O  
ATOM    280  CB  SER B 563      23.224  -0.455   4.750  1.00  0.00           C  
ATOM    281  OG  SER B 563      24.340  -0.630   3.881  1.00  0.00           O  
ATOM    282  H   SER B 563      24.573   1.468   5.933  1.00  0.00           H  
ATOM    283  HA  SER B 563      22.494   1.355   3.876  1.00  0.00           H  
ATOM    284  HB2 SER B 563      23.465  -0.827   5.735  1.00  0.00           H  
ATOM    285  HB3 SER B 563      22.378  -0.991   4.347  1.00  0.00           H  
ATOM    286  HG  SER B 563      24.477   0.227   3.462  1.00  0.00           H  
ATOM    287  N   GLU B 564      20.717   1.819   5.427  1.00  0.00           N  
ATOM    288  CA  GLU B 564      19.702   2.236   6.330  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.765   1.115   6.688  1.00  0.00           C  
ATOM    290  O   GLU B 564      18.462   0.233   5.874  1.00  0.00           O  
ATOM    291  CB  GLU B 564      18.973   3.451   5.793  1.00  0.00           C  
ATOM    292  CG  GLU B 564      18.218   3.240   4.496  1.00  0.00           C  
ATOM    293  CD  GLU B 564      17.793   4.547   3.896  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      18.623   5.177   3.208  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      16.666   4.994   4.125  1.00  0.00           O1-
ATOM    296  H   GLU B 564      20.583   1.922   4.462  1.00  0.00           H  
ATOM    297  HA  GLU B 564      20.208   2.533   7.237  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      18.281   3.795   6.543  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      19.717   4.216   5.630  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      18.851   2.717   3.796  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      17.339   2.649   4.709  1.00  0.00           H  
ATOM    302  N   GLU B 565      18.332   1.154   7.909  1.00  0.00           N  
ATOM    303  CA  GLU B 565      17.429   0.165   8.470  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.009   0.546   8.127  1.00  0.00           C  
ATOM    305  O   GLU B 565      15.082  -0.251   8.261  1.00  0.00           O  
ATOM    306  CB  GLU B 565      17.573   0.186   9.978  1.00  0.00           C  
ATOM    307  CG  GLU B 565      18.987   0.001  10.467  1.00  0.00           C  
ATOM    308  CD  GLU B 565      19.103   0.295  11.920  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      19.321  -0.629  12.722  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      18.955   1.469  12.296  1.00  0.00           O1-
ATOM    311  H   GLU B 565      18.648   1.887   8.476  1.00  0.00           H  
ATOM    312  HA  GLU B 565      17.674  -0.819   8.101  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      17.217   1.140  10.340  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      16.961  -0.596  10.403  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      19.290  -1.021  10.297  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      19.642   0.665   9.921  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.861   1.767   7.674  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.586   2.354   7.404  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.967   1.792   6.140  1.00  0.00           C  
ATOM    320  O   GLU B 566      14.191   2.310   5.056  1.00  0.00           O  
ATOM    321  CB  GLU B 566      14.719   3.876   7.269  1.00  0.00           C  
ATOM    322  CG  GLU B 566      15.418   4.553   8.436  1.00  0.00           C  
ATOM    323  CD  GLU B 566      14.749   4.274   9.747  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      13.638   4.788   9.980  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      15.338   3.555  10.589  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.666   2.295   7.501  1.00  0.00           H  
ATOM    327  HA  GLU B 566      13.941   2.154   8.245  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.276   4.095   6.370  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      13.729   4.298   7.174  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      16.434   4.191   8.487  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      15.424   5.620   8.268  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.229   0.708   6.256  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.526   0.205   5.098  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.258   1.015   4.968  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.751   1.265   3.878  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.209  -1.289   5.187  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.722  -1.835   3.853  1.00  0.00           C  
ATOM    338  CD  GLU B 567      11.298  -3.274   3.879  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      12.176  -4.176   3.967  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      10.088  -3.539   3.727  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.174   0.257   7.129  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.146   0.412   4.240  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      13.099  -1.825   5.482  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.434  -1.445   5.921  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      10.874  -1.246   3.535  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.514  -1.718   3.129  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.829   1.527   6.109  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.657   2.385   6.224  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.048   3.821   5.867  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.312   4.769   6.133  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.186   2.402   7.659  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.961   1.042   8.300  1.00  0.00           C  
ATOM    353  CD  GLU B 568       7.813   0.277   7.717  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       6.679   0.514   8.154  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       8.038  -0.614   6.883  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.331   1.300   6.921  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.863   2.026   5.587  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.909   2.957   8.237  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.257   2.952   7.645  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       9.849   0.445   8.165  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.782   1.183   9.356  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.202   3.966   5.283  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.721   5.248   4.928  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.232   5.242   3.520  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.780   6.239   3.043  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.703   3.155   5.069  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.933   5.981   5.015  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.530   5.506   5.595  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.049   4.127   2.845  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.478   3.998   1.478  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.375   4.482   0.570  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.237   4.005   0.679  1.00  0.00           O  
ATOM    373  CB  LEU B 570      12.816   2.535   1.138  1.00  0.00           C  
ATOM    374  CG  LEU B 570      13.993   1.903   1.888  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      14.138   0.439   1.504  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.286   2.653   1.596  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.575   3.370   3.250  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.359   4.606   1.339  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      11.937   1.940   1.337  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.025   2.485   0.080  1.00  0.00           H  
ATOM    381  HG  LEU B 570      13.800   1.956   2.948  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      14.960   0.002   2.049  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      14.330   0.366   0.443  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      13.226  -0.089   1.743  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      16.102   2.171   2.113  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.198   3.671   1.943  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.477   2.646   0.533  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.656   5.477  -0.293  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.691   5.930  -1.273  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.391   4.790  -2.217  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.318   4.150  -2.757  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.409   7.061  -2.021  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.525   7.468  -1.122  1.00  0.00           C  
ATOM    394  CD  PRO B 571      12.918   6.233  -0.371  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.780   6.284  -0.813  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.764   6.684  -2.969  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      10.713   7.870  -2.190  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.356   7.831  -1.711  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.192   8.233  -0.437  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.673   5.679  -0.911  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.269   6.499   0.615  1.00  0.00           H  
ATOM    402  N   MET B 572       9.149   4.518  -2.404  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.751   3.404  -3.196  1.00  0.00           C  
ATOM    404  C   MET B 572       8.580   3.803  -4.638  1.00  0.00           C  
ATOM    405  O   MET B 572       8.002   4.852  -4.950  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.514   2.717  -2.606  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.813   2.054  -1.261  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.387   1.271  -0.471  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.890   0.067  -1.696  1.00  0.00           C  
ATOM    410  H   MET B 572       8.467   5.115  -2.024  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.575   2.706  -3.163  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.737   3.454  -2.466  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.167   1.957  -3.290  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.566   1.295  -1.415  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.210   2.807  -0.596  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.063  -0.502  -1.300  1.00  0.00           H  
ATOM    417  HE2 MET B 572       6.715  -0.594  -1.910  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.575   0.574  -2.596  1.00  0.00           H  
ATOM    419  N   SER B 573       9.121   2.991  -5.503  1.00  0.00           N  
ATOM    420  CA  SER B 573       9.115   3.227  -6.927  1.00  0.00           C  
ATOM    421  C   SER B 573       7.702   3.040  -7.462  1.00  0.00           C  
ATOM    422  O   SER B 573       6.837   2.502  -6.747  1.00  0.00           O  
ATOM    423  CB  SER B 573      10.090   2.228  -7.589  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.077   2.317  -8.996  1.00  0.00           O  
ATOM    425  H   SER B 573       9.534   2.161  -5.154  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.454   4.232  -7.123  1.00  0.00           H  
ATOM    427  HB2 SER B 573      11.093   2.432  -7.246  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.818   1.224  -7.302  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.844   2.839  -9.258  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.438   3.479  -8.695  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.142   3.242  -9.290  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.927   1.758  -9.400  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.835   1.282  -9.205  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.965   3.911 -10.665  1.00  0.00           C  
ATOM    435  CG  TYR B 574       4.631   3.565 -11.282  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       4.529   2.626 -12.306  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       3.466   4.122 -10.789  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       3.301   2.260 -12.808  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       2.243   3.771 -11.298  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       2.163   2.839 -12.302  1.00  0.00           C  
ATOM    441  OH  TYR B 574       0.936   2.458 -12.778  1.00  0.00           O  
ATOM    442  H   TYR B 574       8.130   3.952  -9.210  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.404   3.630  -8.602  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.015   4.984 -10.551  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       6.741   3.580 -11.339  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       5.428   2.181 -12.703  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       3.531   4.854  -9.999  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       3.236   1.529 -13.601  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       1.350   4.230 -10.903  1.00  0.00           H  
ATOM    450  HH  TYR B 574       0.393   3.257 -12.838  1.00  0.00           H  
ATOM    451  N   ASP B 575       7.009   1.047  -9.649  1.00  0.00           N  
ATOM    452  CA  ASP B 575       7.009  -0.408  -9.731  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.448  -0.989  -8.450  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.510  -1.784  -8.470  1.00  0.00           O  
ATOM    455  CB  ASP B 575       8.442  -0.881  -9.913  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.589  -2.378  -9.942  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       8.808  -2.989  -8.886  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       8.564  -2.959 -11.046  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.856   1.525  -9.782  1.00  0.00           H  
ATOM    460  HA  ASP B 575       6.416  -0.726 -10.576  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.824  -0.494 -10.846  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       9.043  -0.493  -9.103  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.998  -0.520  -7.345  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.599  -0.940  -6.027  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.141  -0.573  -5.744  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.353  -1.414  -5.365  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.523  -0.325  -4.987  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.973  -0.703  -5.184  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.864  -0.186  -4.088  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.054  -0.889  -3.075  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.392   0.929  -4.224  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.722   0.133  -7.435  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.719  -2.011  -5.990  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.443   0.750  -5.054  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.219  -0.638  -4.000  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       9.042  -1.778  -5.249  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.306  -0.291  -6.126  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.799   0.687  -5.982  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.441   1.209  -5.759  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.400   0.502  -6.640  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.294   0.190  -6.195  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.429   2.711  -6.008  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.287   3.493  -5.001  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.321   5.006  -5.261  1.00  0.00           C  
ATOM    485  CE  LYS B 577       5.000   5.353  -6.577  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       5.141   6.809  -6.756  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.498   1.292  -6.315  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.189   1.029  -4.723  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.813   2.827  -7.011  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.411   3.072  -5.973  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.891   3.331  -4.009  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.295   3.106  -5.042  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.312   5.384  -5.295  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.857   5.483  -4.454  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.980   4.901  -6.602  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       4.400   4.960  -7.384  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       5.670   7.231  -5.967  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.211   7.288  -6.813  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.651   7.035  -7.634  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.755   0.274  -7.882  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.917  -0.479  -8.812  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.705  -1.895  -8.312  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.569  -2.348  -8.228  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.505  -0.445 -10.249  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.903  -1.435 -11.275  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.371  -1.366 -11.414  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.152  -0.114 -11.977  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.467   0.129 -12.186  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.393  -0.766 -11.816  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -1.846   1.263 -12.741  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.609   0.651  -8.193  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.951   0.002  -8.816  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.408   0.555 -10.640  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.561  -0.657 -10.167  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.339  -1.224 -12.240  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       2.187  -2.435 -10.977  1.00  0.00           H  
ATOM    517  HD2 ARG B 578       0.058  -2.174 -12.058  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.060  -1.516 -10.435  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.502   0.582 -12.236  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.173  -1.638 -11.378  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -3.374  -0.600 -11.967  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -1.190   1.969 -13.022  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -2.808   1.498 -12.911  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.781  -2.563  -7.937  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.718  -3.912  -7.431  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.884  -3.954  -6.153  1.00  0.00           C  
ATOM    527  O   GLN B 579       1.051  -4.846  -5.970  1.00  0.00           O  
ATOM    528  CB  GLN B 579       4.138  -4.413  -7.202  1.00  0.00           C  
ATOM    529  CG  GLN B 579       4.254  -5.827  -6.707  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.495  -6.802  -7.577  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       4.017  -7.303  -8.577  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.302  -7.145  -7.165  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.680  -2.164  -7.986  1.00  0.00           H  
ATOM    534  HA  GLN B 579       2.235  -4.530  -8.170  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.680  -4.344  -8.134  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.613  -3.761  -6.483  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       5.302  -6.081  -6.690  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.841  -5.831  -5.710  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.985  -6.767  -6.307  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.737  -7.740  -7.694  1.00  0.00           H  
ATOM    541  N   LEU B 580       2.087  -2.959  -5.324  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.363  -2.769  -4.090  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.145  -2.727  -4.400  1.00  0.00           C  
ATOM    544  O   LEU B 580      -0.942  -3.430  -3.770  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.829  -1.429  -3.488  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.571  -1.136  -2.008  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.150   0.212  -1.657  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.104  -1.176  -1.658  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.799  -2.314  -5.539  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.593  -3.566  -3.401  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.894  -1.360  -3.645  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.368  -0.645  -4.070  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.091  -1.880  -1.423  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       2.014   0.405  -0.604  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       1.648   0.974  -2.235  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       3.202   0.218  -1.899  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.448  -0.464  -2.252  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.026  -0.937  -0.615  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.277  -2.168  -1.850  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.520  -1.939  -5.404  1.00  0.00           N  
ATOM    561  CA  SER B 581      -1.906  -1.790  -5.767  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.464  -3.110  -6.283  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.588  -3.472  -5.962  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.075  -0.673  -6.809  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.447  -0.418  -7.107  1.00  0.00           O  
ATOM    566  H   SER B 581       0.158  -1.447  -5.923  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.447  -1.517  -4.873  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.634   0.237  -6.427  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -1.567  -0.959  -7.719  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.003  -1.040  -6.619  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.654  -3.843  -7.034  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.070  -5.121  -7.604  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.391  -6.086  -6.512  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.424  -6.753  -6.558  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -0.977  -5.701  -8.497  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.469  -4.789  -9.604  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.623  -5.477 -10.405  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.604  -4.347 -10.506  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.742  -3.519  -7.208  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -2.978  -5.007  -8.175  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.141  -5.969  -7.869  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.357  -6.602  -8.955  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.049  -3.909  -9.131  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       0.992  -4.805 -11.166  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.218  -6.361 -10.874  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       1.433  -5.761  -9.750  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.074  -5.212 -10.950  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -1.217  -3.708 -11.285  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.332  -3.803  -9.925  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.526  -6.147  -5.531  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.731  -7.015  -4.398  1.00  0.00           C  
ATOM    592  C   ASP B 583      -2.935  -6.585  -3.561  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.662  -7.433  -3.046  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.464  -7.190  -3.562  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.623  -7.957  -4.298  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.763  -7.458  -4.406  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.343  -9.067  -4.819  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.701  -5.611  -5.578  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -1.998  -7.973  -4.817  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.072  -6.217  -3.305  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.708  -7.723  -2.654  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.179  -5.273  -3.460  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.393  -4.777  -2.793  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.635  -5.214  -3.568  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.615  -5.680  -2.982  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.407  -3.221  -2.625  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.359  -2.771  -1.608  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.792  -2.714  -2.233  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.380  -1.284  -1.321  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.524  -4.626  -3.810  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.431  -5.243  -1.818  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.171  -2.785  -3.584  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.549  -3.279  -0.675  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.375  -3.034  -1.967  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -5.765  -1.645  -2.090  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.078  -3.205  -1.316  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.503  -2.964  -3.008  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -3.199  -0.733  -2.233  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -2.622  -1.043  -0.591  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -4.354  -1.023  -0.932  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.577  -5.099  -4.888  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.694  -5.492  -5.748  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.924  -6.994  -5.707  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.966  -7.490  -6.123  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.521  -5.004  -7.200  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -6.787  -3.510  -7.384  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -5.892  -2.678  -7.281  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.012  -3.162  -7.673  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.759  -4.728  -5.294  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.572  -5.020  -5.330  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -5.507  -5.202  -7.513  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -7.200  -5.552  -7.838  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.693  -3.865  -7.752  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -8.207  -2.213  -7.817  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.936  -7.715  -5.243  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.045  -9.161  -5.050  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.748  -9.526  -3.734  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.186 -10.665  -3.560  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.671  -9.818  -5.129  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.084  -9.768  -6.516  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.649 -10.224  -6.556  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.128 -10.168  -7.927  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.849 -10.000  -8.266  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.063  -9.731  -7.352  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.491 -10.047  -9.539  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.088  -7.249  -5.060  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.649  -9.539  -5.862  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.006  -9.295  -4.457  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.750 -10.849  -4.816  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.663 -10.408  -7.162  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.139  -8.750  -6.873  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.064  -9.579  -5.920  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.594 -11.241  -6.196  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.810 -10.299  -8.624  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.120  -9.617  -6.361  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.033  -9.646  -7.594  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.152 -10.208 -10.275  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.467  -9.912  -9.811  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.868  -8.578  -2.833  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.516  -8.823  -1.554  1.00  0.00           C  
ATOM    661  C   LEU B 587      -9.004  -8.475  -1.604  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.419  -7.582  -2.354  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.881  -7.987  -0.437  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.399  -8.163  -0.161  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -5.010  -7.377   1.069  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -5.046  -9.614   0.007  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.517  -7.679  -3.011  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.399  -9.867  -1.307  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.039  -6.947  -0.680  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.420  -8.196   0.474  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.840  -7.765  -0.996  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.598  -7.716   1.910  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.190  -6.327   0.898  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.964  -7.546   1.275  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.007  -9.681   0.289  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.194 -10.103  -0.944  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -5.669 -10.062   0.766  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.837  -9.204  -0.854  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -11.243  -8.853  -0.671  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.396  -7.726   0.384  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.460  -7.454   1.159  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.865 -10.153  -0.165  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.757 -10.844   0.547  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -9.489 -10.467  -0.171  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.700  -8.545  -1.600  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.683  -9.926   0.502  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -12.223 -10.741  -0.997  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.724 -10.512   1.573  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.909 -11.912   0.504  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.677 -10.312   0.525  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -9.226 -11.227  -0.893  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.577  -7.129   0.435  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.861  -5.973   1.291  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.548  -6.158   2.769  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.083  -5.229   3.416  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.296  -7.475  -0.136  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.282  -5.135   0.932  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.904  -5.721   1.190  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.789  -7.346   3.300  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.519  -7.635   4.711  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.040  -7.446   5.026  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.674  -6.860   6.046  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.920  -9.063   5.053  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.619  -9.447   6.495  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.825 -10.905   6.761  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -11.878 -11.698   6.519  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.917 -11.283   7.213  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.183  -8.038   2.728  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.101  -6.952   5.312  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.980  -9.183   4.877  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -12.377  -9.732   4.403  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.592  -9.197   6.713  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.270  -8.878   7.143  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.206  -7.905   4.124  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.774  -7.852   4.309  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.297  -6.421   4.125  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.324  -5.987   4.742  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.085  -8.810   3.335  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.548 -10.269   3.463  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.214 -10.878   4.825  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.739 -12.307   4.933  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.370 -12.956   6.217  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.568  -8.264   3.288  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.559  -8.154   5.323  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.292  -8.477   2.330  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -7.019  -8.776   3.507  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.620 -10.300   3.333  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -8.075 -10.855   2.687  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.142 -10.885   4.959  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.669 -10.275   5.596  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -9.815 -12.285   4.863  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -8.339 -12.889   4.114  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.347 -13.145   6.261  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.885 -13.852   6.336  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.624 -12.354   7.025  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.030  -5.670   3.311  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.762  -4.273   3.117  1.00  0.00           C  
ATOM    738  C   LEU B 592      -8.951  -3.476   4.378  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.333  -2.449   4.518  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.628  -3.697   2.025  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.013  -3.606   0.643  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -7.862  -2.620   0.642  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.561  -4.956   0.133  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.777  -6.049   2.796  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.732  -4.184   2.806  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.515  -4.309   1.969  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.924  -2.705   2.330  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -9.786  -3.239  -0.009  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -8.190  -1.684   1.067  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -7.571  -2.434  -0.381  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -7.024  -3.008   1.202  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -7.823  -5.369   0.804  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.129  -4.842  -0.851  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -9.411  -5.621   0.081  1.00  0.00           H  
ATOM    755  N   GLY B 593      -9.782  -3.978   5.303  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.043  -3.290   6.568  1.00  0.00           C  
ATOM    757  C   GLY B 593      -8.762  -2.892   7.280  1.00  0.00           C  
ATOM    758  O   GLY B 593      -8.629  -1.771   7.760  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.226  -4.832   5.115  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.626  -2.402   6.370  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.612  -3.946   7.211  1.00  0.00           H  
ATOM    762  N   ARG B 594      -7.801  -3.790   7.283  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.520  -3.537   7.877  1.00  0.00           C  
ATOM    764  C   ARG B 594      -5.775  -2.462   7.098  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.223  -1.553   7.696  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.721  -4.844   7.972  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.234  -4.717   8.264  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -3.932  -3.958   9.530  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -2.510  -4.114   9.885  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -1.659  -3.117  10.163  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -2.117  -1.896  10.420  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -0.357  -3.369  10.233  1.00  0.00           N  
ATOM    773  H   ARG B 594      -7.969  -4.660   6.859  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -6.698  -3.167   8.876  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.147  -5.439   8.767  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.833  -5.392   7.052  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -3.808  -5.705   8.354  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -3.769  -4.210   7.430  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -4.147  -2.917   9.328  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -4.593  -4.319  10.298  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.173  -5.038   9.830  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -3.094  -1.681  10.420  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -1.493  -1.135  10.624  1.00  0.00           H  
ATOM    784 HH21 ARG B 594       0.008  -4.295  10.095  1.00  0.00           H  
ATOM    785 HH22 ARG B 594       0.353  -2.659  10.383  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.826  -2.535   5.777  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.126  -1.571   4.914  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.753  -0.189   5.080  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.056   0.829   5.058  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.162  -1.987   3.419  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -4.220  -1.172   2.581  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.897  -3.452   3.229  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.372  -3.236   5.363  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.107  -1.497   5.248  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -6.142  -1.766   3.046  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -4.481  -0.126   2.643  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -4.287  -1.519   1.561  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -3.216  -1.329   2.945  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.951  -3.685   2.176  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -5.624  -4.028   3.781  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.902  -3.658   3.591  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.064  -0.174   5.282  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.794   1.046   5.544  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.229   1.686   6.815  1.00  0.00           C  
ATOM    805  O   VAL B 596      -6.850   2.855   6.807  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.336   0.797   5.726  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.070   2.090   5.996  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.946   0.136   4.503  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.561  -1.022   5.233  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.631   1.695   4.695  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.479   0.142   6.574  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.915   2.746   5.152  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.696   2.548   6.898  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -11.126   1.879   6.091  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.832   0.789   3.651  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -10.996  -0.048   4.680  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.442  -0.800   4.313  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.072   0.872   7.878  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.586   1.367   9.164  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.126   1.778   9.054  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.664   2.699   9.752  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.762   0.326  10.284  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.189  -0.104  10.536  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.278   0.739  10.486  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -8.691  -1.333  10.826  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.369   0.028  10.743  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.076  -1.246  10.958  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.267  -0.090   7.798  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.163   2.247   9.406  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.195  -0.558  10.029  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.367   0.739  11.200  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.284   1.702  10.271  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -8.116  -2.241  10.937  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.366   0.439  10.773  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.407   1.098   8.164  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.028   1.421   7.855  1.00  0.00           C  
ATOM    837  C   ILE B 598      -2.940   2.869   7.386  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.153   3.656   7.903  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.432   0.460   6.769  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.296  -0.969   7.317  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.107   0.972   6.259  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.765  -2.006   6.329  1.00  0.00           C  
ATOM    843  H   ILE B 598      -4.841   0.344   7.709  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.470   1.310   8.772  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.103   0.444   5.923  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -1.625  -0.958   8.162  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.267  -1.300   7.655  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -1.271   1.908   5.746  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.706   0.240   5.573  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.431   1.118   7.088  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.792  -1.704   5.974  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.424  -2.140   5.486  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -1.667  -2.953   6.839  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.784   3.220   6.449  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.826   4.556   5.931  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.358   5.536   6.972  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.803   6.605   7.129  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.649   4.589   4.643  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -3.969   3.680   3.635  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.763   6.014   4.096  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.843   3.260   2.516  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.402   2.560   6.057  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.811   4.838   5.693  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.637   4.201   4.840  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.119   4.194   3.211  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.628   2.792   4.147  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.283   6.621   4.822  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.314   6.013   3.168  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -3.776   6.422   3.936  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.674   2.747   2.978  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.307   2.569   1.882  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.200   4.116   1.965  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.392   5.136   7.724  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.985   5.984   8.782  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.969   6.412   9.821  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.108   7.475  10.429  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.125   5.284   9.478  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.201   4.865   8.544  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.448   4.461   9.249  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.627   3.315   9.626  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.337   5.391   9.385  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.802   4.261   7.543  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.377   6.870   8.302  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.743   4.409   9.982  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.551   5.955  10.210  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.394   5.710   7.904  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.844   4.040   7.944  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.116   6.266   9.008  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.168   5.181   9.858  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.956   5.587  10.008  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.865   5.867  10.930  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.177   7.191  10.559  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.766   7.961  11.423  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.849   4.729  10.877  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.442   3.468  11.249  1.00  0.00           O  
ATOM    896  H   SER B 601      -3.962   4.749   9.495  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.267   5.937  11.929  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.506   4.677   9.854  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.020   4.956  11.531  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.295   3.373  10.800  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.095   7.455   9.275  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.497   8.669   8.784  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.577   9.669   8.366  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.492  10.850   8.669  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.609   8.373   7.580  1.00  0.00           C  
ATOM    906  CG  ARG B 602      -0.063   9.625   6.926  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.524   9.331   5.576  1.00  0.00           C  
ATOM    908  NE  ARG B 602       0.795  10.568   4.840  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       0.013  11.052   3.865  1.00  0.00           C  
ATOM    910  NH1 ARG B 602      -1.049  10.371   3.469  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       0.301  12.206   3.291  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.470   6.806   8.638  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.887   9.092   9.568  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.221   7.759   7.897  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.190   7.833   6.848  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.866  10.338   6.807  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.702  10.049   7.560  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.447   8.786   5.710  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.173   8.730   5.014  1.00  0.00           H  
ATOM    920  HE  ARG B 602       1.589  11.078   5.120  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -1.311   9.490   3.862  1.00  0.00           H  
ATOM    922 HH12 ARG B 602      -1.673  10.723   2.764  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       1.107  12.749   3.549  1.00  0.00           H  
ATOM    924 HH22 ARG B 602      -0.286  12.609   2.585  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.585   9.166   7.718  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.623   9.958   7.113  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.840  10.033   7.969  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.632   9.078   8.052  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -5.015   9.409   5.744  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -4.117   9.838   4.611  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -4.213  11.326   4.357  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -5.288  11.800   3.913  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.229  12.035   4.549  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.676   8.188   7.693  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -4.224  10.947   6.962  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.993   8.333   5.800  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -6.024   9.726   5.523  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -3.095   9.594   4.861  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -4.404   9.312   3.712  1.00  0.00           H  
ATOM    940  N   PRO B 604      -6.056  11.164   8.601  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.227  11.369   9.396  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.383  11.823   8.502  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.536  11.874   8.915  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.762  12.437  10.368  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.868  13.306   9.553  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -5.165  12.371   8.607  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.510  10.468   9.919  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.588  12.964  10.822  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.177  11.895  11.097  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.455  14.028   9.004  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -5.151  13.806  10.187  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -5.096  12.813   7.624  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -4.184  12.118   8.982  1.00  0.00           H  
ATOM    954  N   SER B 605      -8.043  12.047   7.243  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.952  12.461   6.219  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.888  11.300   5.930  1.00  0.00           C  
ATOM    957  O   SER B 605     -11.104  11.459   5.768  1.00  0.00           O  
ATOM    958  CB  SER B 605      -8.120  12.749   4.982  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.905  13.418   5.330  1.00  0.00           O  
ATOM    960  H   SER B 605      -7.106  11.938   6.979  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.488  13.349   6.511  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.865  11.810   4.514  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -8.671  13.362   4.285  1.00  0.00           H  
ATOM    964  HG  SER B 605      -6.200  12.948   4.848  1.00  0.00           H  
ATOM    965  N   LEU B 606      -9.304  10.112   5.928  1.00  0.00           N  
ATOM    966  CA  LEU B 606     -10.029   8.906   5.675  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.952   8.642   6.856  1.00  0.00           C  
ATOM    968  O   LEU B 606     -12.088   8.269   6.688  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -9.033   7.760   5.447  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.581   6.427   4.891  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.436   5.536   4.535  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.488   5.716   5.881  1.00  0.00           C  
ATOM    973  H   LEU B 606      -8.339  10.071   6.090  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.613   9.049   4.781  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.289   8.125   4.753  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.537   7.573   6.388  1.00  0.00           H  
ATOM    977  HG  LEU B 606     -10.138   6.625   3.986  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.847   6.042   3.786  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -8.816   4.601   4.152  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -7.837   5.374   5.419  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.810   4.761   5.493  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -11.341   6.353   6.065  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.968   5.593   6.820  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.430   8.849   8.045  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.188   8.704   9.292  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.424   9.603   9.330  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.426   9.274   9.960  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.312   9.029  10.472  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.114   8.133  10.611  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.291   8.549  11.793  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -9.022   8.357  13.052  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -8.558   8.656  14.273  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.333   9.165  14.429  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -9.321   8.430  15.334  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.479   9.074   8.072  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.494   7.672   9.368  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.957  10.043  10.364  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.898   8.960  11.375  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.479   7.129  10.776  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.529   8.149   9.703  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.360   8.002  11.808  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.112   9.607  11.660  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.923   7.971  12.958  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -6.716   9.342  13.659  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.970   9.408  15.333  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.245   8.046  15.255  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -9.004   8.615  16.267  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.336  10.747   8.691  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.490  11.666   8.628  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.488  11.196   7.568  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.663  11.577   7.565  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -13.037  13.098   8.344  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -14.164  14.116   8.448  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -14.544  14.712   7.420  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -14.660  14.364   9.588  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.468  10.981   8.293  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.983  11.628   9.588  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -12.268  13.371   9.051  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -12.629  13.142   7.346  1.00  0.00           H  
ATOM   1020  N   SER B 609     -14.015  10.352   6.705  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.805   9.765   5.666  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.279   8.378   6.153  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.104   8.043   7.335  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.933   9.657   4.411  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.343  10.930   4.110  1.00  0.00           O  
ATOM   1026  H   SER B 609     -13.082  10.066   6.783  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.654  10.403   5.470  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.150   8.932   4.578  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.543   9.351   3.575  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -12.570  11.061   4.678  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.866   7.584   5.286  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.359   6.269   5.689  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.304   5.186   5.417  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.768   5.109   4.312  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.692   5.953   5.000  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.238   4.577   5.318  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -17.947   3.622   4.627  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.036   4.465   6.350  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.959   7.855   4.348  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.515   6.320   6.756  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -18.425   6.667   5.342  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.557   6.033   3.935  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -19.246   5.271   6.873  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.398   3.579   6.563  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.025   4.337   6.434  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.951   3.300   6.407  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.243   2.070   5.524  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.398   1.196   5.380  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.851   2.881   7.873  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.227   3.084   8.401  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.744   4.321   7.718  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.008   3.733   6.104  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.547   1.846   7.936  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.137   3.508   8.388  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.845   2.233   8.158  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.194   3.233   9.469  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.806   4.283   7.509  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.495   5.202   8.290  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.449   1.979   4.982  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -15.797   0.861   4.076  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.170   1.132   2.732  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -14.901   0.233   1.925  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.295   0.776   3.925  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -17.762  -0.384   3.078  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -17.903  -1.504   3.600  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.069  -0.176   1.882  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.108   2.678   5.178  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -15.410  -0.058   4.491  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -17.728   0.742   4.908  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.622   1.693   3.459  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.932   2.389   2.533  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.275   2.912   1.380  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.852   3.261   1.815  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.583   3.379   3.007  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.027   4.159   0.895  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.506   4.782  -0.392  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.310   5.981  -0.800  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.927   7.130  -0.449  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -16.357   5.806  -1.464  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.218   2.982   3.260  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.257   2.159   0.604  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -16.063   3.900   0.739  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.973   4.901   1.677  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.478   5.084  -0.252  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.556   4.046  -1.180  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.962   3.439   0.886  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.589   3.677   1.222  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.049   4.740   0.275  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.555   4.888  -0.853  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.752   2.345   1.112  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.406   2.436   1.844  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.505   1.976  -0.345  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.642   1.111   1.861  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.228   3.481  -0.052  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.543   4.043   2.238  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.338   1.554   1.555  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.785   3.172   1.354  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.577   2.735   2.867  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -8.859   1.112  -0.384  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.036   2.805  -0.854  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614     -10.443   1.749  -0.827  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.181   0.385   2.450  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.643   1.229   2.255  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.572   0.737   0.852  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.110   5.495   0.739  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.464   6.493  -0.062  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -6.991   6.175  -0.071  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.333   6.237   0.967  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -8.710   7.897   0.505  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.097   9.018  -0.325  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -8.736   9.130  -1.680  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.594  10.016  -1.882  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -8.441   8.304  -2.578  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.804   5.376   1.660  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.852   6.429  -1.067  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -9.778   8.058   0.518  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.321   7.955   1.510  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -8.228   9.955   0.195  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -7.043   8.820  -0.453  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.487   5.783  -1.208  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.105   5.404  -1.309  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.424   6.273  -2.335  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.518   6.015  -3.534  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.921   3.922  -1.735  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.842   2.998  -0.932  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.462   3.508  -1.525  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.746   1.539  -1.314  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.053   5.780  -2.007  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.640   5.550  -0.343  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.159   3.849  -2.785  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.596   3.074   0.116  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.865   3.313  -1.078  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.820   4.142  -2.120  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.332   2.480  -1.830  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.203   3.611  -0.482  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -6.031   1.411  -2.347  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.401   0.962  -0.678  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -4.729   1.205  -1.174  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.798   7.315  -1.885  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.052   8.182  -2.775  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.591   7.848  -2.635  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.912   8.313  -1.708  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.300   9.663  -2.482  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.650  10.572  -3.508  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.331  10.963  -4.487  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.458  10.936  -3.350  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.837   7.498  -0.924  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.360   7.949  -3.784  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.364   9.851  -2.485  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.898   9.903  -1.509  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.122   7.021  -3.535  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.223   6.462  -3.497  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.315   7.523  -3.574  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.430   7.299  -3.115  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.417   5.443  -4.629  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.403   4.182  -4.516  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.160   3.038  -3.986  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.715   4.130  -4.964  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.561   1.869  -3.897  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.447   2.957  -4.873  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.864   1.823  -4.339  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.705   6.786  -4.289  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.322   5.932  -2.562  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.174   5.905  -5.573  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.457   5.155  -4.645  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.181   3.065  -3.634  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.169   5.017  -5.381  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.097   0.990  -3.482  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.469   2.925  -5.220  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.420   0.898  -4.266  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.997   8.664  -4.137  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.980   9.713  -4.317  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.231  10.515  -3.046  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.354  10.958  -2.805  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.579  10.649  -5.442  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.493   9.994  -6.805  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.786   9.351  -7.214  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       3.694  10.063  -7.693  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.914   8.122  -7.090  1.00  0.00           O1-
ATOM   1180  H   GLU B 619       0.074   8.794  -4.443  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.905   9.233  -4.600  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.604  11.042  -5.199  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.289  11.462  -5.485  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.732   9.231  -6.781  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.231  10.742  -7.539  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.207  10.728  -2.249  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.370  11.532  -1.047  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.637  10.710   0.205  1.00  0.00           C  
ATOM   1189  O   THR B 620       2.143  11.236   1.199  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.182  12.493  -0.822  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -1.072  11.782  -0.922  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.211  13.618  -1.833  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.326  10.361  -2.487  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.249  12.138  -1.215  1.00  0.00           H  
ATOM   1195  HB  THR B 620       0.264  12.912   0.171  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.143  11.474  -1.845  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -0.614  14.288  -1.651  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       0.128  13.204  -2.826  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       1.142  14.159  -1.747  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.317   9.432   0.152  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.493   8.542   1.291  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.932   8.462   1.786  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.881   8.527   1.014  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.977   7.143   0.985  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.529   6.927   1.078  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.886   5.568   0.522  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.952   6.993   2.523  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.957   9.076  -0.689  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.895   8.944   2.095  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.289   6.885  -0.016  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.451   6.467   1.679  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.059   7.695   0.531  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.352   4.818   1.086  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.605   5.513  -0.518  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -1.949   5.401   0.618  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.381   6.242   3.053  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -2.006   6.774   2.603  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.740   7.967   2.938  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.065   8.350   3.087  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.347   8.167   3.736  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.891   6.783   3.420  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.102   5.845   3.237  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.170   8.260   5.249  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.058   9.648   5.838  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.394  10.355   5.803  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.363  11.624   6.627  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       6.676  12.283   6.660  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.258   8.381   3.637  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.030   8.939   3.414  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.276   7.717   5.518  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.010   7.762   5.711  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       3.343  10.215   5.259  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       3.721   9.575   6.860  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.146   9.694   6.203  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       5.636  10.603   4.780  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       4.644  12.308   6.204  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       5.069  11.372   7.635  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       6.972  12.573   5.706  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       7.405  11.655   7.058  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.654  13.132   7.259  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.238   6.625   3.363  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.878   5.313   3.188  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.433   4.334   4.269  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.281   3.161   4.009  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.389   5.594   3.320  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.507   7.019   3.768  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.232   7.712   3.386  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.659   4.897   2.215  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.839   4.919   4.039  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.884   5.429   2.378  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.634   7.054   4.840  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.350   7.487   3.279  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       6.975   8.455   4.127  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.328   8.168   2.412  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.158   4.859   5.458  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.720   4.084   6.595  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.355   3.471   6.323  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.059   2.357   6.734  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.631   5.014   7.817  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.123   6.285   7.381  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.984   5.211   8.476  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.214   5.826   5.605  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.439   3.308   6.805  1.00  0.00           H  
ATOM   1264  HB  THR B 624       4.937   4.583   8.523  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.735   6.733   8.144  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.684   5.590   7.748  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.335   4.274   8.879  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       6.884   5.927   9.278  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.542   4.198   5.607  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.235   3.756   5.296  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.267   2.863   4.060  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.756   1.750   4.088  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.313   4.951   5.060  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.484   5.912   6.122  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.130   4.495   5.013  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.840   5.072   5.280  1.00  0.00           H  
ATOM   1277  HA  THR B 625       1.864   3.174   6.122  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.583   5.405   4.120  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.603   5.421   6.947  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.244   3.793   4.199  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.790   5.338   4.875  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.366   3.994   5.940  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.889   3.364   2.990  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.036   2.624   1.733  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.626   1.250   1.960  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.124   0.249   1.435  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.918   3.390   0.750  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.305   4.610   0.086  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.375   5.391  -0.649  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.223   4.184  -0.892  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.255   4.276   3.047  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.046   2.539   1.310  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.800   3.713   1.284  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.226   2.704  -0.025  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.851   5.232   0.842  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.129   5.718   0.050  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.923   6.250  -1.121  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.828   4.762  -1.402  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.431   3.674  -0.366  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.648   3.519  -1.628  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.822   5.056  -1.387  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.659   1.195   2.772  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.330  -0.038   3.029  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.424  -0.958   3.816  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.337  -2.124   3.501  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.633   0.188   3.781  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.684  -0.887   3.533  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.130  -0.840   2.068  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.161  -1.833   1.715  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.736  -1.915   0.486  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       9.317  -1.112  -0.501  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.690  -2.802   0.249  1.00  0.00           N  
ATOM   1313  H   ARG B 627       4.999   2.012   3.197  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.545  -0.496   2.077  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.034   1.143   3.472  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.392   0.234   4.835  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.537  -0.712   4.172  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.259  -1.858   3.742  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       7.282  -1.018   1.424  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.522   0.145   1.863  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.440  -2.437   2.453  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.584  -0.448  -0.354  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.705  -1.115  -1.437  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.018  -3.440   0.950  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      11.141  -2.864  -0.646  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.691  -0.399   4.788  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.797  -1.180   5.638  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.691  -1.822   4.782  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.328  -2.978   4.994  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.164  -0.286   6.705  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.342  -1.028   7.759  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       2.154  -1.657   8.859  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.270  -2.147   8.621  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       1.684  -1.654  10.015  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.736   0.570   4.934  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.373  -1.957   6.117  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       2.947   0.265   7.203  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.516   0.419   6.205  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       0.651  -0.338   8.218  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       0.784  -1.807   7.263  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.179  -1.054   3.802  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.156  -1.541   2.863  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.682  -2.815   2.185  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.081  -3.889   2.293  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.103  -0.508   1.745  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.396   0.944   2.123  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.507   1.783   0.868  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.668   1.061   2.904  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.505  -0.128   3.730  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.773  -1.751   3.382  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.769  -0.493   1.108  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.950  -0.870   1.178  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.418   1.329   2.721  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.317   1.415   0.258  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629       0.413   1.721   0.306  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -0.701   2.809   1.140  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.795   2.093   3.197  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.640   0.430   3.779  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.496   0.774   2.273  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.858  -2.687   1.542  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.476  -3.785   0.795  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.823  -4.947   1.737  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.580  -6.116   1.440  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.769  -3.330   0.111  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.228  -4.306  -0.960  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.644  -4.098  -1.418  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.506  -4.945  -1.072  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.925  -3.154  -2.141  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.309  -1.815   1.572  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.776  -4.109   0.040  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.640  -2.353  -0.326  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.544  -3.274   0.859  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.147  -5.309  -0.567  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.571  -4.211  -1.811  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.375  -4.594   2.866  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.831  -5.521   3.894  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.670  -6.357   4.422  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.829  -7.539   4.735  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.468  -4.688   4.992  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.085  -5.400   6.156  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.700  -4.355   7.064  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.342  -4.910   8.243  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.127  -4.204   9.066  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.465  -2.949   8.772  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.602  -4.766  10.162  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.500  -3.631   3.033  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.572  -6.184   3.471  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.241  -4.082   4.546  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.707  -4.019   5.370  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.322  -5.947   6.689  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.859  -6.070   5.810  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.437  -3.802   6.501  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       4.922  -3.675   7.376  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.129  -5.854   8.422  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       7.166  -2.475   7.937  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       8.033  -2.385   9.372  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       7.384  -5.717  10.397  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       8.208  -4.283  10.800  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.511  -5.768   4.479  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.353  -6.480   4.916  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.221  -7.318   3.805  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.488  -8.483   4.012  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.727  -5.582   5.536  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.054  -6.311   5.694  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.078  -6.083   4.795  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.252  -7.269   6.689  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.255  -6.773   4.858  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.449  -7.967   6.775  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.447  -7.719   5.853  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.632  -8.439   5.900  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.444  -4.831   4.190  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.700  -7.166   5.675  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.392  -5.261   6.511  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.880  -4.727   4.894  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.931  -5.345   4.021  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.466  -7.454   7.405  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.013  -6.542   4.126  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.590  -8.704   7.552  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.004  -8.443   6.792  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.398  -6.734   2.623  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -1.013  -7.449   1.515  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.218  -8.698   1.171  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.791  -9.743   0.907  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.248  -6.559   0.251  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -2.121  -5.369   0.582  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.047  -6.085  -0.360  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.122  -5.801   2.487  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.971  -7.787   1.884  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.772  -7.161  -0.479  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.630  -4.774   1.339  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -3.084  -5.694   0.945  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.246  -4.773  -0.310  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633      -0.151  -5.405  -1.175  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.600  -6.937  -0.728  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.619  -5.586   0.409  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.101  -8.602   1.275  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       1.962  -9.722   1.014  1.00  0.00           C  
ATOM   1438  C   LYS B 634       1.760 -10.806   2.085  1.00  0.00           C  
ATOM   1439  O   LYS B 634       1.741 -11.987   1.779  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.438  -9.264   0.899  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.133  -8.856   2.192  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.592  -8.469   1.942  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.704  -7.294   0.977  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.100  -6.916   0.688  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.496  -7.732   1.508  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.649 -10.149   0.071  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.067  -9.984   0.406  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.383  -8.361   0.306  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.609  -8.011   2.614  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.096  -9.686   2.883  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.046  -8.194   2.883  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.110  -9.320   1.525  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.237  -7.569   0.044  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.188  -6.443   1.396  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.628  -7.699   0.254  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.607  -6.568   1.527  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.081  -6.135  -0.007  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.616 -10.384   3.331  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.336 -11.289   4.444  1.00  0.00           C  
ATOM   1460  C   SER B 635      -0.089 -11.872   4.364  1.00  0.00           C  
ATOM   1461  O   SER B 635      -0.341 -12.982   4.794  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.568 -10.568   5.774  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.888 -10.021   5.822  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.675  -9.424   3.526  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.002 -12.136   4.379  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.851  -9.767   5.877  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.452 -11.266   6.589  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.844  -9.084   5.581  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -1.005 -11.103   3.829  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.387 -11.501   3.724  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.543 -12.505   2.592  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -3.212 -13.535   2.734  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.252 -10.263   3.489  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -5.018 -10.542   3.607  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.755 -10.204   3.513  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.677 -11.965   4.654  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.997  -9.511   4.221  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -3.042  -9.873   2.504  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -5.460  -9.691   4.530  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.895 -12.214   1.482  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.870 -13.100   0.340  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -1.021 -14.307   0.636  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -1.278 -15.388   0.108  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -1.312 -12.371  -0.880  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -2.220 -11.320  -1.504  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.448 -10.496  -2.501  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -3.412 -11.980  -2.184  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -1.428 -11.350   1.411  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.879 -13.416   0.126  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637      -0.405 -11.876  -0.565  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -1.047 -13.093  -1.635  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.589 -10.663  -0.732  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -1.040 -11.135  -3.269  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.652  -9.981  -1.983  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -2.104  -9.763  -2.946  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.061 -12.659  -2.947  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -4.029 -11.219  -2.637  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.993 -12.524  -1.454  1.00  0.00           H  
ATOM   1499  N   GLN B 638      -0.031 -14.110   1.509  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       0.938 -15.107   1.874  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.696 -15.621   0.682  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.330 -16.623   0.046  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       0.338 -16.199   2.717  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       0.326 -15.909   4.196  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       1.723 -15.719   4.740  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       2.257 -14.605   4.786  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       2.343 -16.792   5.113  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.041 -13.236   1.937  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.661 -14.576   2.475  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638      -0.698 -16.167   2.419  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       0.788 -17.160   2.517  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638      -0.239 -15.005   4.373  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638      -0.138 -16.733   4.716  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       1.863 -17.645   5.009  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       3.257 -16.725   5.461  1.00  0.00           H  
ATOM   1516  N   LYS B 639       2.730 -14.892   0.354  1.00  0.00           N  
ATOM   1517  CA  LYS B 639       3.568 -15.196  -0.785  1.00  0.00           C  
ATOM   1518  C   LYS B 639       4.350 -16.472  -0.513  1.00  0.00           C  
ATOM   1519  O   LYS B 639       4.620 -17.268  -1.414  1.00  0.00           O  
ATOM   1520  CB  LYS B 639       4.536 -14.032  -1.056  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       3.871 -12.650  -1.195  1.00  0.00           C  
ATOM   1522  CD  LYS B 639       2.804 -12.607  -2.294  1.00  0.00           C  
ATOM   1523  CE  LYS B 639       3.377 -12.882  -3.681  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639       4.371 -11.863  -4.106  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       2.932 -14.114   0.917  1.00  0.00           H  
ATOM   1526  HA  LYS B 639       2.936 -15.340  -1.649  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639       5.242 -13.979  -0.240  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639       5.079 -14.239  -1.966  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       3.403 -12.394  -0.255  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       4.633 -11.919  -1.421  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639       2.048 -13.348  -2.078  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639       2.348 -11.628  -2.292  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639       3.850 -13.852  -3.678  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639       2.559 -12.894  -4.386  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639       3.970 -10.903  -4.069  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       4.623 -12.034  -5.100  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639       5.249 -11.892  -3.553  1.00  0.00           H  
ATOM   1538  N   LYS B 640       4.674 -16.662   0.734  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       5.414 -17.803   1.185  1.00  0.00           C  
ATOM   1540  C   LYS B 640       4.898 -18.229   2.550  1.00  0.00           C  
ATOM   1541  O   LYS B 640       4.584 -17.378   3.392  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       6.915 -17.468   1.256  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       7.228 -16.242   2.105  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       8.703 -15.937   2.145  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       8.968 -14.670   2.940  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      10.403 -14.353   3.000  1.00  0.00           N1+
ATOM   1547  H   LYS B 640       4.391 -16.005   1.406  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       5.261 -18.598   0.472  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       7.444 -18.314   1.672  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       7.279 -17.288   0.254  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       6.711 -15.391   1.689  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       6.874 -16.419   3.111  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       9.228 -16.762   2.602  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       9.052 -15.798   1.133  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       8.450 -13.849   2.467  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       8.590 -14.797   3.943  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      10.798 -14.243   2.046  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      10.923 -15.118   3.476  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      10.568 -13.471   3.526  1.00  0.00           H  
ATOM   1560  N   GLN B 641       4.784 -19.512   2.757  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       4.344 -20.048   4.027  1.00  0.00           C  
ATOM   1562  C   GLN B 641       5.528 -20.285   4.921  1.00  0.00           C  
ATOM   1563  O   GLN B 641       6.528 -20.868   4.498  1.00  0.00           O  
ATOM   1564  CB  GLN B 641       3.561 -21.348   3.847  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       2.177 -21.173   3.247  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       1.262 -20.354   4.142  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       1.178 -19.138   4.031  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       0.595 -21.006   5.050  1.00  0.00           N  
ATOM   1569  H   GLN B 641       5.026 -20.129   2.032  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       3.700 -19.313   4.487  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       4.128 -22.004   3.205  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       3.452 -21.820   4.812  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       2.275 -20.672   2.295  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       1.734 -22.145   3.095  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641       0.725 -21.978   5.100  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -0.021 -20.517   5.638  1.00  0.00           H  
ATOM   1577  N   ARG B 642       5.430 -19.831   6.138  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       6.502 -20.006   7.082  1.00  0.00           C  
ATOM   1579  C   ARG B 642       6.312 -21.327   7.805  1.00  0.00           C  
ATOM   1580  O   ARG B 642       7.275 -21.966   8.230  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       6.563 -18.823   8.062  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       7.758 -18.843   9.014  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       9.074 -18.934   8.249  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      10.241 -18.807   9.125  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      11.419 -19.430   8.944  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      11.553 -20.374   8.006  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      12.447 -19.135   9.729  1.00  0.00           N  
ATOM   1588  H   ARG B 642       4.610 -19.371   6.416  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       7.421 -20.052   6.517  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       6.600 -17.905   7.494  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       5.659 -18.824   8.652  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       7.757 -17.939   9.606  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       7.671 -19.697   9.669  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       9.120 -19.895   7.761  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       9.103 -18.151   7.507  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      10.124 -18.164   9.861  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      10.805 -20.662   7.405  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      12.417 -20.864   7.854  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      12.374 -18.453  10.461  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      13.345 -19.574   9.633  1.00  0.00           H  
ATOM   1601  N   LYS B 643       5.068 -21.735   7.928  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       4.744 -23.008   8.522  1.00  0.00           C  
ATOM   1603  C   LYS B 643       4.023 -23.889   7.512  1.00  0.00           C  
ATOM   1604  O   LYS B 643       2.813 -23.743   7.299  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       3.899 -22.848   9.789  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       4.609 -22.153  10.937  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       3.739 -22.142  12.173  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       4.437 -21.509  13.364  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       4.697 -20.066  13.178  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       4.335 -21.172   7.599  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       5.678 -23.483   8.782  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       3.018 -22.275   9.543  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       3.593 -23.829  10.122  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       5.525 -22.680  11.156  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       4.834 -21.137  10.649  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       2.849 -21.572  11.957  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       3.465 -23.158  12.417  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       3.815 -21.637  14.235  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       5.374 -22.022  13.521  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       3.811 -19.551  12.999  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       5.346 -19.867  12.391  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       5.116 -19.655  14.038  1.00  0.00           H  
ATOM   1623  N   PRO B 644       4.760 -24.752   6.810  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       4.197 -25.677   5.861  1.00  0.00           C  
ATOM   1625  C   PRO B 644       3.783 -26.977   6.548  1.00  0.00           C  
ATOM   1626  O   PRO B 644       2.591 -27.128   6.878  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       5.340 -25.917   4.860  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       6.551 -25.238   5.442  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       6.216 -24.892   6.861  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       4.645 -27.842   6.810  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       3.343 -25.254   5.354  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       5.493 -26.979   4.745  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644       5.070 -25.487   3.907  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       7.397 -25.911   5.415  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644       6.772 -24.343   4.879  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       6.515 -25.687   7.528  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       6.687 -23.960   7.133  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 290      -8.756  13.137 -13.988  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -7.876  12.873 -15.109  1.00  0.00           C  
ATOM      3  C   LYS A 290      -6.625  12.216 -14.592  1.00  0.00           C  
ATOM      4  O   LYS A 290      -6.153  12.572 -13.504  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -7.526  14.170 -15.880  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -6.787  15.228 -15.062  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -6.433  16.437 -15.907  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -5.691  17.497 -15.099  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -4.400  17.007 -14.561  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -9.629  13.612 -14.285  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -8.272  13.695 -13.259  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -9.017  12.225 -13.561  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -8.379  12.182 -15.768  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -6.900  13.908 -16.719  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -8.440  14.605 -16.252  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -7.420  15.549 -14.250  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -5.880  14.794 -14.665  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -5.811  16.123 -16.732  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -7.346  16.867 -16.291  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -5.496  18.342 -15.742  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -6.319  17.812 -14.279  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -3.933  17.753 -14.009  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -3.759  16.723 -15.328  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -4.533  16.186 -13.937  1.00  0.00           H  
ATOM     25  N   VAL A 291      -6.116  11.243 -15.342  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -4.891  10.492 -15.012  1.00  0.00           C  
ATOM     27  C   VAL A 291      -5.078   9.585 -13.785  1.00  0.00           C  
ATOM     28  O   VAL A 291      -5.116   8.353 -13.926  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -3.642  11.421 -14.811  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -2.384  10.606 -14.505  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -3.416  12.295 -16.036  1.00  0.00           C  
ATOM     32  H   VAL A 291      -6.591  10.998 -16.167  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -4.701   9.848 -15.859  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -3.840  12.061 -13.964  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -2.535  10.037 -13.600  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -1.545  11.274 -14.376  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -2.186   9.931 -15.325  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -3.249  11.666 -16.897  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -2.554  12.926 -15.872  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -4.287  12.911 -16.202  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.252  10.210 -12.615  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -5.341   9.543 -11.315  1.00  0.00           C  
ATOM     43  C   ALA A 292      -4.083   8.727 -11.058  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.027   7.540 -11.396  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -6.608   8.688 -11.176  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.342  11.188 -12.655  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -5.368  10.329 -10.574  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -7.480   9.300 -11.351  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -6.654   8.272 -10.180  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -6.580   7.884 -11.897  1.00  0.00           H  
ATOM     51  N   PRO A 293      -3.027   9.371 -10.514  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.736   8.727 -10.274  1.00  0.00           C  
ATOM     53  C   PRO A 293      -1.791   7.680  -9.167  1.00  0.00           C  
ATOM     54  O   PRO A 293      -1.435   7.947  -8.013  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.794   9.878  -9.886  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -1.547  11.124 -10.198  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -3.002  10.776 -10.090  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -1.374   8.255 -11.175  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.564   9.809  -8.833  1.00  0.00           H  
ATOM     60  HB3 PRO A 293       0.119   9.816 -10.459  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -1.293  11.893  -9.485  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -1.315  11.451 -11.200  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -3.352  10.887  -9.074  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -3.580  11.393 -10.761  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.283   6.527  -9.538  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.419   5.358  -8.704  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.284   5.603  -7.452  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.791   5.946  -6.359  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.057   4.758  -8.381  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.044   3.374  -7.767  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.738   2.374  -8.684  1.00  0.00           C  
ATOM     72  CD2 LEU A 294       0.384   2.953  -7.523  1.00  0.00           C  
ATOM     73  H   LEU A 294      -2.587   6.461 -10.471  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.962   4.648  -9.310  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.484   4.721  -9.295  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.563   5.435  -7.700  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.560   3.387  -6.818  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.661   1.389  -8.243  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -1.264   2.375  -9.654  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -2.781   2.634  -8.788  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.859   3.667  -6.867  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       0.915   2.911  -8.463  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.395   1.977  -7.059  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.576   5.490  -7.653  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.557   5.607  -6.603  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.612   4.541  -6.848  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.170   4.458  -7.948  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.194   7.019  -6.581  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -7.237   7.207  -5.479  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -7.896   8.607  -5.453  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.960   9.747  -4.996  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -6.040  10.232  -6.048  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.896   5.310  -8.564  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.066   5.409  -5.660  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -5.405   7.736  -6.419  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.661   7.209  -7.536  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -8.014   6.474  -5.623  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -6.766   7.025  -4.525  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -8.241   8.840  -6.449  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.747   8.565  -4.790  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -7.564  10.577  -4.664  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -6.379   9.384  -4.160  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -5.386  10.928  -5.636  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -6.561  10.712  -6.809  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -5.469   9.470  -6.463  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.851   3.701  -5.868  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.786   2.598  -6.052  1.00  0.00           C  
ATOM    108  C   ILE A 296      -9.242   3.004  -5.808  1.00  0.00           C  
ATOM    109  O   ILE A 296     -10.023   3.066  -6.763  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.413   1.354  -5.192  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -5.981   0.905  -5.529  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -8.409   0.208  -5.437  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -5.505  -0.324  -4.781  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.370   3.819  -5.023  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -7.710   2.315  -7.092  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -7.458   1.634  -4.150  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -5.918   0.690  -6.585  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -5.310   1.720  -5.293  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -8.385  -0.070  -6.479  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -9.405   0.533  -5.174  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -8.132  -0.643  -4.831  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -4.511  -0.579  -5.116  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -6.174  -1.147  -4.975  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -5.482  -0.125  -3.720  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.581   3.311  -4.534  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.966   3.611  -4.097  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.851   2.367  -4.179  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.205   1.919  -5.269  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.639   4.752  -4.891  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.207   6.178  -4.577  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -11.953   7.133  -5.511  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -11.851   8.602  -5.111  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.471   8.877  -3.791  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -8.878   3.312  -3.855  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.903   3.894  -3.056  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.444   4.584  -5.937  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.706   4.680  -4.735  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.450   6.410  -3.550  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.144   6.279  -4.744  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -11.548   7.027  -6.506  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -12.994   6.843  -5.527  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -10.809   8.879  -5.066  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -12.344   9.201  -5.863  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -13.299   8.275  -3.594  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -12.813   9.862  -3.794  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -11.795   8.838  -2.999  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.187   1.796  -3.039  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.109   0.669  -3.037  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.505   1.153  -3.370  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.978   2.167  -2.821  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -13.131  -0.100  -1.709  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.888  -0.904  -1.321  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.150  -1.655  -0.029  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.466  -1.866  -2.433  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.825   2.143  -2.200  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.797   0.007  -3.831  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -13.294   0.620  -0.920  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.974  -0.773  -1.730  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.068  -0.231  -1.117  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -12.961  -2.353  -0.174  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -12.416  -0.949   0.743  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -11.261  -2.187   0.269  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -10.596  -2.424  -2.118  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.214  -1.304  -3.320  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -12.275  -2.547  -2.650  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.134   0.459  -4.272  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.452   0.796  -4.715  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.424   1.339  -6.115  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.832   0.667  -7.069  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.690  -0.315  -4.679  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.068  -0.092  -4.693  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.870   1.543  -4.058  1.00  0.00           H  
ATOM    173  N   GLY A 300     -15.907   2.527  -6.245  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -15.835   3.183  -7.516  1.00  0.00           C  
ATOM    175  C   GLY A 300     -16.602   4.472  -7.486  1.00  0.00           C  
ATOM    176  O   GLY A 300     -16.353   5.379  -8.285  1.00  0.00           O  
ATOM    177  H   GLY A 300     -15.559   2.990  -5.452  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -14.799   3.390  -7.743  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -16.248   2.541  -8.279  1.00  0.00           H  
ATOM    180  N   PHE A 301     -17.524   4.558  -6.551  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -18.373   5.725  -6.360  1.00  0.00           C  
ATOM    182  C   PHE A 301     -19.067   5.621  -5.016  1.00  0.00           C  
ATOM    183  O   PHE A 301     -19.092   4.519  -4.426  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -19.408   5.869  -7.506  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -20.342   4.691  -7.697  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -19.962   3.597  -8.464  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -21.602   4.688  -7.125  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -20.817   2.531  -8.651  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -22.457   3.626  -7.307  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -22.066   2.546  -8.072  1.00  0.00           C  
ATOM    191  H   PHE A 301     -17.650   3.811  -5.928  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -17.731   6.593  -6.345  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -20.022   6.736  -7.313  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -18.874   6.024  -8.432  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -18.980   3.584  -8.914  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -21.912   5.531  -6.525  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -20.508   1.688  -9.250  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -23.436   3.641  -6.852  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -22.738   1.713  -8.217  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      12.160  21.629  17.416  1.00  0.00           N  
ATOM    202  CA  ALA B 557      13.577  21.542  17.130  1.00  0.00           C  
ATOM    203  C   ALA B 557      14.278  20.830  18.261  1.00  0.00           C  
ATOM    204  O   ALA B 557      15.235  20.081  18.046  1.00  0.00           O  
ATOM    205  CB  ALA B 557      14.170  22.922  16.938  1.00  0.00           C  
ATOM    206  H   ALA B 557      11.768  20.863  17.893  1.00  0.00           H  
ATOM    207  HA  ALA B 557      13.703  20.979  16.218  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      13.643  23.438  16.150  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      15.214  22.832  16.674  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      14.079  23.479  17.858  1.00  0.00           H  
ATOM    211  N   SER B 558      13.770  21.045  19.461  1.00  0.00           N  
ATOM    212  CA  SER B 558      14.325  20.464  20.668  1.00  0.00           C  
ATOM    213  C   SER B 558      14.184  18.936  20.666  1.00  0.00           C  
ATOM    214  O   SER B 558      15.020  18.222  21.228  1.00  0.00           O  
ATOM    215  CB  SER B 558      13.630  21.057  21.891  1.00  0.00           C  
ATOM    216  OG  SER B 558      13.724  22.486  21.904  1.00  0.00           O  
ATOM    217  H   SER B 558      12.990  21.639  19.531  1.00  0.00           H  
ATOM    218  HA  SER B 558      15.374  20.720  20.710  1.00  0.00           H  
ATOM    219  HB2 SER B 558      12.587  20.778  21.874  1.00  0.00           H  
ATOM    220  HB3 SER B 558      14.092  20.669  22.786  1.00  0.00           H  
ATOM    221  HG  SER B 558      13.630  22.739  22.834  1.00  0.00           H  
ATOM    222  N   ALA B 559      13.130  18.443  20.051  1.00  0.00           N  
ATOM    223  CA  ALA B 559      12.923  17.031  19.950  1.00  0.00           C  
ATOM    224  C   ALA B 559      13.262  16.561  18.553  1.00  0.00           C  
ATOM    225  O   ALA B 559      12.497  16.772  17.604  1.00  0.00           O  
ATOM    226  CB  ALA B 559      11.497  16.659  20.322  1.00  0.00           C  
ATOM    227  H   ALA B 559      12.467  19.039  19.637  1.00  0.00           H  
ATOM    228  HA  ALA B 559      13.596  16.556  20.649  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      11.380  15.586  20.282  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      10.809  17.117  19.628  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      11.285  17.005  21.323  1.00  0.00           H  
ATOM    232  N   SER B 560      14.421  15.992  18.417  1.00  0.00           N  
ATOM    233  CA  SER B 560      14.861  15.471  17.165  1.00  0.00           C  
ATOM    234  C   SER B 560      14.419  14.029  17.048  1.00  0.00           C  
ATOM    235  O   SER B 560      14.888  13.149  17.786  1.00  0.00           O  
ATOM    236  CB  SER B 560      16.376  15.618  17.033  1.00  0.00           C  
ATOM    237  OG  SER B 560      16.746  16.992  17.112  1.00  0.00           O  
ATOM    238  H   SER B 560      15.016  15.887  19.188  1.00  0.00           H  
ATOM    239  HA  SER B 560      14.375  16.034  16.383  1.00  0.00           H  
ATOM    240  HB2 SER B 560      16.865  15.078  17.831  1.00  0.00           H  
ATOM    241  HB3 SER B 560      16.702  15.228  16.082  1.00  0.00           H  
ATOM    242  HG  SER B 560      16.342  17.413  16.343  1.00  0.00           H  
ATOM    243  N   TYR B 561      13.497  13.799  16.158  1.00  0.00           N  
ATOM    244  CA  TYR B 561      12.929  12.504  15.988  1.00  0.00           C  
ATOM    245  C   TYR B 561      13.747  11.717  15.000  1.00  0.00           C  
ATOM    246  O   TYR B 561      13.935  12.137  13.848  1.00  0.00           O  
ATOM    247  CB  TYR B 561      11.479  12.614  15.524  1.00  0.00           C  
ATOM    248  CG  TYR B 561      10.616  13.462  16.435  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      10.418  13.109  17.760  1.00  0.00           C  
ATOM    250  CD2 TYR B 561       9.992  14.610  15.964  1.00  0.00           C  
ATOM    251  CE1 TYR B 561       9.625  13.873  18.593  1.00  0.00           C  
ATOM    252  CE2 TYR B 561       9.201  15.381  16.790  1.00  0.00           C  
ATOM    253  CZ  TYR B 561       9.021  15.010  18.103  1.00  0.00           C  
ATOM    254  OH  TYR B 561       8.216  15.777  18.930  1.00  0.00           O  
ATOM    255  H   TYR B 561      13.205  14.530  15.570  1.00  0.00           H  
ATOM    256  HA  TYR B 561      12.950  12.002  16.944  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      11.459  13.058  14.541  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      11.045  11.626  15.476  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      10.907  12.223  18.134  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      10.134  14.900  14.934  1.00  0.00           H  
ATOM    261  HE1 TYR B 561       9.483  13.581  19.623  1.00  0.00           H  
ATOM    262  HE2 TYR B 561       8.727  16.272  16.409  1.00  0.00           H  
ATOM    263  HH  TYR B 561       8.678  15.925  19.764  1.00  0.00           H  
ATOM    264  N   ASP B 562      14.274  10.630  15.443  1.00  0.00           N  
ATOM    265  CA  ASP B 562      15.051   9.768  14.596  1.00  0.00           C  
ATOM    266  C   ASP B 562      14.297   8.481  14.438  1.00  0.00           C  
ATOM    267  O   ASP B 562      13.490   8.118  15.312  1.00  0.00           O  
ATOM    268  CB  ASP B 562      16.457   9.488  15.180  1.00  0.00           C  
ATOM    269  CG  ASP B 562      16.441   8.607  16.417  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      16.204   9.120  17.532  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      16.663   7.394  16.298  1.00  0.00           O1-
ATOM    272  H   ASP B 562      14.123  10.365  16.377  1.00  0.00           H  
ATOM    273  HA  ASP B 562      15.148  10.246  13.632  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      17.058   8.997  14.429  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      16.918  10.430  15.435  1.00  0.00           H  
ATOM    276  N   SER B 563      14.515   7.819  13.355  1.00  0.00           N  
ATOM    277  CA  SER B 563      13.888   6.582  13.079  1.00  0.00           C  
ATOM    278  C   SER B 563      14.819   5.768  12.244  1.00  0.00           C  
ATOM    279  O   SER B 563      15.558   6.309  11.406  1.00  0.00           O  
ATOM    280  CB  SER B 563      12.528   6.775  12.379  1.00  0.00           C  
ATOM    281  OG  SER B 563      11.617   7.490  13.212  1.00  0.00           O  
ATOM    282  H   SER B 563      15.158   8.122  12.682  1.00  0.00           H  
ATOM    283  HA  SER B 563      13.736   6.080  14.021  1.00  0.00           H  
ATOM    284  HB2 SER B 563      12.666   7.323  11.461  1.00  0.00           H  
ATOM    285  HB3 SER B 563      12.106   5.805  12.161  1.00  0.00           H  
ATOM    286  HG  SER B 563      11.784   7.152  14.103  1.00  0.00           H  
ATOM    287  N   GLU B 564      14.858   4.518  12.526  1.00  0.00           N  
ATOM    288  CA  GLU B 564      15.668   3.588  11.814  1.00  0.00           C  
ATOM    289  C   GLU B 564      14.747   2.640  11.083  1.00  0.00           C  
ATOM    290  O   GLU B 564      13.550   2.947  10.967  1.00  0.00           O  
ATOM    291  CB  GLU B 564      16.572   2.880  12.802  1.00  0.00           C  
ATOM    292  CG  GLU B 564      17.553   3.822  13.473  1.00  0.00           C  
ATOM    293  CD  GLU B 564      18.305   3.182  14.590  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      19.311   2.492  14.338  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.925   3.367  15.741  1.00  0.00           O1-
ATOM    296  H   GLU B 564      14.301   4.165  13.256  1.00  0.00           H  
ATOM    297  HA  GLU B 564      16.265   4.133  11.097  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      15.946   2.458  13.571  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      17.128   2.104  12.298  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      18.266   4.159  12.737  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      17.008   4.673  13.858  1.00  0.00           H  
ATOM    302  N   GLU B 565      15.284   1.524  10.566  1.00  0.00           N  
ATOM    303  CA  GLU B 565      14.501   0.554   9.791  1.00  0.00           C  
ATOM    304  C   GLU B 565      14.085   1.269   8.492  1.00  0.00           C  
ATOM    305  O   GLU B 565      12.991   1.078   7.938  1.00  0.00           O  
ATOM    306  CB  GLU B 565      13.282   0.065  10.624  1.00  0.00           C  
ATOM    307  CG  GLU B 565      12.502  -1.091  10.034  1.00  0.00           C  
ATOM    308  CD  GLU B 565      11.322  -1.464  10.886  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      11.513  -2.145  11.911  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      10.179  -1.086  10.545  1.00  0.00           O1-
ATOM    311  H   GLU B 565      16.243   1.359  10.680  1.00  0.00           H  
ATOM    312  HA  GLU B 565      15.156  -0.269   9.544  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      13.634  -0.242  11.598  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      12.606   0.899  10.756  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      12.147  -0.808   9.054  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      13.155  -1.946   9.952  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.032   2.060   7.989  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.863   2.934   6.833  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.811   2.182   5.498  1.00  0.00           C  
ATOM    320  O   GLU B 566      15.508   2.522   4.541  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.982   3.973   6.816  1.00  0.00           C  
ATOM    322  CG  GLU B 566      15.896   4.994   7.937  1.00  0.00           C  
ATOM    323  CD  GLU B 566      14.733   5.945   7.768  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      13.660   5.739   8.372  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      14.881   6.941   7.030  1.00  0.00           O1-
ATOM    326  H   GLU B 566      15.907   2.048   8.434  1.00  0.00           H  
ATOM    327  HA  GLU B 566      13.931   3.463   6.959  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      16.930   3.461   6.895  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      15.950   4.500   5.875  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      15.780   4.472   8.874  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      16.810   5.569   7.956  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.972   1.191   5.446  1.00  0.00           N  
ATOM    333  CA  GLU B 567      13.627   0.526   4.218  1.00  0.00           C  
ATOM    334  C   GLU B 567      12.192   0.948   3.922  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.727   0.990   2.773  1.00  0.00           O  
ATOM    336  CB  GLU B 567      13.757  -0.995   4.349  1.00  0.00           C  
ATOM    337  CG  GLU B 567      13.585  -1.741   3.035  1.00  0.00           C  
ATOM    338  CD  GLU B 567      13.758  -3.232   3.178  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      14.869  -3.743   2.933  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      12.774  -3.923   3.531  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.584   0.888   6.299  1.00  0.00           H  
ATOM    342  HA  GLU B 567      14.271   0.912   3.444  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      14.734  -1.226   4.744  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      13.009  -1.351   5.042  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.595  -1.545   2.650  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      14.316  -1.372   2.331  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.526   1.365   4.994  1.00  0.00           N  
ATOM    348  CA  GLU B 568      10.185   1.917   4.945  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.356   3.439   4.914  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.464   4.181   5.208  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.379   1.594   6.223  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.865   0.422   7.094  1.00  0.00           C  
ATOM    353  CD  GLU B 568       9.782  -0.941   6.455  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      10.773  -1.399   5.864  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       8.743  -1.610   6.588  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.966   1.287   5.866  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.668   1.563   4.065  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.365   2.494   6.821  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.362   1.403   5.915  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.897   0.596   7.359  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.272   0.415   7.997  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.523   3.862   4.547  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.863   5.253   4.554  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.511   5.632   3.269  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.110   6.699   3.145  1.00  0.00           O  
ATOM    366  H   GLY B 569      12.156   3.196   4.229  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.966   5.839   4.694  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.551   5.443   5.364  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.385   4.752   2.318  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.925   4.942   1.007  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.767   5.236   0.103  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.714   4.610   0.261  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.625   3.664   0.528  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.794   3.164   1.371  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      15.341   1.865   0.799  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.888   4.216   1.447  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.848   3.951   2.476  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.624   5.764   1.019  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.886   2.877   0.478  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.988   3.844  -0.473  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.444   2.963   2.374  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      15.669   2.028  -0.217  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      14.567   1.112   0.808  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      16.177   1.532   1.396  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      16.727   3.833   2.008  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.503   5.091   1.948  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      16.209   4.483   0.450  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.898   6.194  -0.819  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.828   6.502  -1.747  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.531   5.298  -2.619  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.415   4.772  -3.319  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.368   7.654  -2.588  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.848   7.637  -2.384  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.082   7.045  -1.026  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.928   6.799  -1.227  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.095   7.465  -3.615  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      10.924   8.580  -2.255  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.317   7.025  -3.139  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.236   8.644  -2.426  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.988   6.456  -1.025  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.135   7.821  -0.277  1.00  0.00           H  
ATOM    402  N   MET B 572       9.310   4.878  -2.593  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.918   3.680  -3.271  1.00  0.00           C  
ATOM    404  C   MET B 572       8.754   3.937  -4.726  1.00  0.00           C  
ATOM    405  O   MET B 572       8.269   5.004  -5.139  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.669   3.063  -2.644  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.906   2.563  -1.226  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.438   1.872  -0.443  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.054   0.506  -1.529  1.00  0.00           C  
ATOM    410  H   MET B 572       8.644   5.432  -2.133  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.728   2.972  -3.177  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.883   3.804  -2.622  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.353   2.229  -3.252  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.664   1.796  -1.253  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.262   3.389  -0.626  1.00  0.00           H  
ATOM    416  HE1 MET B 572       6.902  -0.160  -1.583  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.810   0.873  -2.515  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.208  -0.030  -1.125  1.00  0.00           H  
ATOM    419  N   SER B 573       9.170   2.993  -5.498  1.00  0.00           N  
ATOM    420  CA  SER B 573       9.159   3.113  -6.902  1.00  0.00           C  
ATOM    421  C   SER B 573       7.745   2.887  -7.392  1.00  0.00           C  
ATOM    422  O   SER B 573       6.900   2.328  -6.651  1.00  0.00           O  
ATOM    423  CB  SER B 573      10.154   2.102  -7.501  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.221   2.180  -8.914  1.00  0.00           O  
ATOM    425  H   SER B 573       9.477   2.141  -5.092  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.473   4.111  -7.164  1.00  0.00           H  
ATOM    427  HB2 SER B 573      11.140   2.292  -7.104  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.850   1.104  -7.227  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.147   1.262  -9.231  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.462   3.330  -8.600  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.155   3.158  -9.175  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.788   1.684  -9.226  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.665   1.325  -8.935  1.00  0.00           O  
ATOM    434  CB  TYR B 574       6.052   3.805 -10.564  1.00  0.00           C  
ATOM    435  CG  TYR B 574       4.733   3.535 -11.252  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       3.543   4.041 -10.740  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       4.677   2.758 -12.400  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       2.338   3.773 -11.351  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       3.477   2.492 -13.018  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       2.312   2.999 -12.489  1.00  0.00           C  
ATOM    441  OH  TYR B 574       1.117   2.728 -13.099  1.00  0.00           O  
ATOM    442  H   TYR B 574       8.165   3.787  -9.114  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.457   3.646  -8.512  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.164   4.875 -10.470  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       6.841   3.419 -11.193  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       3.570   4.648  -9.847  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       5.593   2.362 -12.813  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       1.423   4.174 -10.942  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       3.453   1.885 -13.911  1.00  0.00           H  
ATOM    450  HH  TYR B 574       1.156   1.837 -13.471  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.765   0.842  -9.513  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.539  -0.603  -9.587  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.186  -1.180  -8.215  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.315  -2.038  -8.114  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.741  -1.353 -10.196  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.999  -1.273  -9.372  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       9.232  -2.147  -8.525  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       9.786  -0.329  -9.559  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.660   1.207  -9.675  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.678  -0.748 -10.226  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.488  -2.397 -10.296  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.944  -0.944 -11.174  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.842  -0.680  -7.160  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.569  -1.120  -5.811  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.126  -0.814  -5.440  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.367  -1.691  -5.039  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.517  -0.435  -4.839  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.967  -0.754  -5.097  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.866  -0.183  -4.041  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.331   0.951  -4.202  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.107  -0.858  -3.025  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.544  -0.012  -7.284  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.759  -2.179  -5.781  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.388   0.634  -4.935  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.280  -0.723  -3.827  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       9.084  -1.824  -5.151  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.240  -0.333  -6.052  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.750   0.427  -5.656  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.413   0.911  -5.362  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.365   0.255  -6.261  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.294  -0.132  -5.798  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.368   2.429  -5.524  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.266   3.181  -4.531  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.166   4.714  -4.652  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.748   5.251  -5.956  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.700   6.741  -6.031  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.419   1.046  -6.020  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.183   0.668  -4.337  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.699   2.604  -6.538  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.348   2.768  -5.418  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.984   2.898  -3.528  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.289   2.881  -4.703  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.132   5.011  -4.590  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.708   5.150  -3.825  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.776   4.930  -6.031  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       4.187   4.839  -6.781  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.733   7.116  -6.173  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.284   7.099  -6.813  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.070   7.174  -5.161  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.671   0.149  -7.538  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.750  -0.443  -8.512  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.438  -1.900  -8.170  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.278  -2.306  -8.184  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.301  -0.353  -9.943  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.295  -0.750 -11.013  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.144   0.251 -11.065  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.933  -0.147 -11.978  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.787   0.704 -12.575  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.528   2.013 -12.612  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.851   0.231 -13.204  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.532   0.519  -7.845  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.831   0.121  -8.456  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.617   0.664 -10.133  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.158  -1.006 -10.023  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.797  -0.780 -11.969  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.906  -1.728 -10.772  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.281   0.349 -10.078  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.535   1.206 -11.382  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -1.042  -1.121 -12.081  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -0.701   2.426 -12.217  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.132   2.681 -13.059  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -3.050  -0.753 -13.251  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -3.501   0.827 -13.684  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.468  -2.667  -7.847  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.304  -4.066  -7.506  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.504  -4.156  -6.199  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.593  -4.962  -6.073  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.698  -4.723  -7.398  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.753  -6.234  -7.638  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.140  -7.075  -6.541  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.814  -7.469  -5.602  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.876  -7.378  -6.664  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.383  -2.307  -7.851  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.732  -4.544  -8.287  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.350  -4.256  -8.121  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.090  -4.524  -6.410  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.220  -6.425  -8.556  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.790  -6.506  -7.768  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.401  -7.065  -7.459  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.421  -7.836  -5.916  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.787  -3.238  -5.288  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.100  -3.141  -4.004  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.413  -2.927  -4.251  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.261  -3.522  -3.578  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.720  -1.947  -3.252  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.501  -1.785  -1.743  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.344  -0.625  -1.262  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.036  -1.556  -1.381  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.501  -2.589  -5.473  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.259  -4.045  -3.438  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.786  -1.987  -3.412  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.359  -1.053  -3.739  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.859  -2.674  -1.243  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       2.070   0.280  -1.783  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       3.377  -0.839  -1.490  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.222  -0.489  -0.198  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.059  -1.409  -0.316  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.534  -2.428  -1.668  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.360  -0.699  -1.904  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.728  -2.131  -5.262  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.098  -1.823  -5.605  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.798  -3.072  -6.129  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.976  -3.313  -5.848  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.113  -0.737  -6.663  1.00  0.00           C  
ATOM    565  OG  SER B 581      -1.342   0.367  -6.242  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.012  -1.748  -5.813  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.600  -1.464  -4.719  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.692  -1.128  -7.577  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -3.127  -0.412  -6.840  1.00  0.00           H  
ATOM    570  HG  SER B 581      -0.511   0.082  -5.845  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.044  -3.883  -6.855  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.550  -5.116  -7.415  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.874  -6.074  -6.298  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.869  -6.772  -6.348  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.520  -5.745  -8.358  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.043  -4.868  -9.515  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.009  -5.595 -10.337  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.212  -4.450 -10.395  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.104  -3.642  -7.007  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.453  -4.902  -7.966  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.659  -6.021  -7.766  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.948  -6.647  -8.771  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.595  -3.976  -9.100  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.417  -6.495 -10.754  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.844  -5.857  -9.705  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.349  -4.954 -11.137  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -1.841  -3.850 -11.213  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.914  -3.871  -9.814  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.705  -5.328 -10.787  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.045  -6.070  -5.276  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.242  -6.937  -4.125  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.452  -6.540  -3.330  1.00  0.00           C  
ATOM    593  O   ASP B 583      -4.162  -7.391  -2.825  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -1.023  -7.002  -3.235  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.165  -7.563  -3.938  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.294  -7.121  -3.670  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.000  -8.452  -4.795  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.254  -5.487  -5.314  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.430  -7.925  -4.516  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.778  -6.011  -2.882  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.248  -7.638  -2.394  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.703  -5.251  -3.233  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.906  -4.769  -2.571  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.138  -5.167  -3.383  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.158  -5.557  -2.836  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.860  -3.238  -2.330  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.757  -2.910  -1.325  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.206  -2.688  -1.871  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.743  -1.477  -0.872  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.048  -4.614  -3.596  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.964  -5.277  -1.619  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.610  -2.769  -3.267  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.887  -3.526  -0.447  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.800  -3.129  -1.772  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.969  -2.932  -2.595  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.138  -1.615  -1.769  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.456  -3.123  -0.915  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.691  -1.302  -0.380  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.643  -0.826  -1.727  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.936  -1.317  -0.172  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.994  -5.121  -4.693  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.045  -5.547  -5.626  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.285  -7.067  -5.480  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.381  -7.572  -5.702  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.615  -5.192  -7.064  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.603  -5.599  -8.150  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -8.816  -5.656  -7.942  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -7.087  -5.873  -9.323  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.148  -4.771  -5.053  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.954  -5.020  -5.379  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.474  -4.123  -7.131  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -5.670  -5.675  -7.264  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -6.115  -5.809  -9.440  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -7.690  -6.120 -10.056  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.239  -7.768  -5.088  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.286  -9.198  -4.833  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.970  -9.503  -3.495  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.637 -10.539  -3.352  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.860  -9.778  -4.853  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.244  -9.856  -6.253  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.760 -10.220  -6.227  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.211 -10.387  -7.585  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.923 -10.227  -7.946  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.034  -9.702  -7.109  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.541 -10.559  -9.173  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.387  -7.293  -4.978  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.854  -9.656  -5.628  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.246  -9.122  -4.253  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.862 -10.754  -4.393  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.768 -10.608  -6.821  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.364  -8.897  -6.735  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.200  -9.446  -5.727  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.636 -11.152  -5.695  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.877 -10.687  -8.245  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.253  -9.387  -6.169  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.927  -9.585  -7.367  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.194 -10.936  -9.838  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.397 -10.445  -9.515  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.836  -8.599  -2.543  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.397  -8.784  -1.211  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.919  -8.742  -1.189  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.547  -7.931  -1.879  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.868  -7.746  -0.217  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.375  -7.747   0.061  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -5.053  -6.782   1.178  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.882  -9.139   0.387  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.339  -7.773  -2.735  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.078  -9.757  -0.869  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.133  -6.767  -0.589  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.383  -7.895   0.720  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.861  -7.402  -0.825  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.652  -7.032   2.039  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.259  -5.770   0.866  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -4.011  -6.886   1.438  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.446  -9.553   1.209  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.838  -9.091   0.664  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.988  -9.765  -0.488  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.538  -9.654  -0.427  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.966  -9.621  -0.189  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.312  -8.527   0.838  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.453  -8.126   1.647  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.270 -11.006   0.372  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.004 -11.451   1.005  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.892 -10.813   0.222  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.516  -9.447  -1.102  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.070 -10.934   1.095  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.561 -11.668  -0.431  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.978 -11.114   2.030  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.928 -12.527   0.962  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.104 -10.491   0.886  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.509 -11.502  -0.515  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.561  -8.091   0.833  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -13.023  -6.981   1.668  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.782  -7.153   3.152  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.557  -6.167   3.863  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.208  -8.535   0.242  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.528  -6.077   1.351  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -14.080  -6.855   1.510  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.829  -8.381   3.623  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.588  -8.675   5.026  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.151  -8.320   5.403  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.888  -7.679   6.420  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.832 -10.158   5.303  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.746 -10.527   6.769  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -13.821  -9.859   7.585  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -14.822 -10.520   7.916  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.703  -8.652   7.888  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.070  -9.113   3.016  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.268  -8.090   5.626  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.815 -10.428   4.945  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -12.093 -10.732   4.764  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -12.848 -11.597   6.868  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -11.782 -10.221   7.148  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.238  -8.685   4.539  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.834  -8.485   4.795  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.440  -7.051   4.477  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.513  -6.487   5.066  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.018  -9.498   4.022  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.396 -10.928   4.383  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.446 -11.904   3.770  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.872 -13.357   3.981  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.003 -13.719   5.406  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.531  -9.069   3.686  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.681  -8.660   5.849  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.183  -9.347   2.965  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.973  -9.355   4.249  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -8.362 -11.036   5.458  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -9.399 -11.134   4.037  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.374 -11.687   2.716  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -6.493 -11.729   4.246  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -8.829 -13.502   3.504  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.141 -14.002   3.515  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -8.179 -14.738   5.508  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.804 -13.224   5.850  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -7.144 -13.481   5.939  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.216  -6.431   3.596  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.052  -5.028   3.262  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.257  -4.131   4.489  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.758  -3.018   4.528  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.002  -4.642   2.126  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.466  -4.843   0.706  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.593  -5.036  -0.287  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.679  -3.628   0.306  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.923  -6.942   3.139  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.036  -4.908   2.916  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.900  -5.231   2.239  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.263  -3.600   2.246  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.789  -5.685   0.669  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -11.287  -4.213  -0.225  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.102  -5.967  -0.085  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -10.178  -5.074  -1.284  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.290  -2.745   0.402  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.380  -3.738  -0.726  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -7.808  -3.540   0.937  1.00  0.00           H  
ATOM    755  N   GLY B 593      -9.931  -4.667   5.513  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.205  -3.931   6.735  1.00  0.00           C  
ATOM    757  C   GLY B 593      -8.945  -3.410   7.407  1.00  0.00           C  
ATOM    758  O   GLY B 593      -8.947  -2.319   7.993  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.239  -5.595   5.441  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.832  -3.086   6.489  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.732  -4.574   7.424  1.00  0.00           H  
ATOM    762  N   ARG B 594      -7.856  -4.165   7.319  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.614  -3.719   7.899  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.000  -2.611   7.082  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.620  -1.586   7.630  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.607  -4.868   8.110  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.181  -4.413   8.456  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.170  -3.525   9.675  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -2.829  -3.014  10.018  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -2.557  -2.234  11.079  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -3.465  -2.084  12.055  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -1.367  -1.638  11.181  1.00  0.00           N  
ATOM    773  H   ARG B 594      -7.900  -5.023   6.843  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -6.862  -3.304   8.865  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -5.966  -5.467   8.931  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.558  -5.485   7.229  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -3.563  -5.280   8.643  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -3.784  -3.864   7.615  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -4.810  -2.683   9.446  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -4.613  -4.096  10.469  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.118  -3.211   9.366  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -4.353  -2.550  12.015  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -3.298  -1.504  12.859  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -0.627  -1.726  10.496  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -1.138  -1.033  11.949  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.947  -2.791   5.779  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.285  -1.827   4.935  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.984  -0.464   4.991  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.324   0.565   4.961  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.030  -2.335   3.479  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.291  -2.478   2.674  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.020  -1.472   2.760  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.383  -3.570   5.379  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.330  -1.668   5.415  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.602  -3.322   3.573  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -6.039  -2.846   1.690  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.774  -1.516   2.589  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.957  -3.173   3.163  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.387  -0.458   2.702  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.869  -1.864   1.765  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.085  -1.490   3.299  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.320  -0.469   5.149  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.068   0.786   5.303  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.566   1.526   6.550  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.307   2.731   6.506  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.622   0.572   5.418  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.356   1.903   5.353  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.153  -0.348   4.333  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.801  -1.326   5.139  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.853   1.416   4.452  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.824   0.128   6.381  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.415   1.734   5.471  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.186   2.329   4.373  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.993   2.571   6.119  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.964   0.077   3.359  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.217  -0.482   4.463  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.663  -1.307   4.404  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.328   0.769   7.623  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.903   1.326   8.884  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.458   1.834   8.792  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.081   2.776   9.489  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.041   0.260   9.986  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.780   0.755  11.376  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -7.746   1.308  12.165  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -5.643   0.756  12.115  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -7.201   1.631  13.337  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -5.912   1.312  13.361  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.414  -0.208   7.593  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.561   2.152   9.114  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -8.048  -0.133   9.969  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.351  -0.544   9.780  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.680   1.436  11.885  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -4.679   0.387  11.797  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -7.735   2.090  14.156  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.668   1.221   7.924  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.272   1.602   7.756  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.173   3.037   7.215  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.348   3.825   7.684  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.500   0.625   6.832  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.602  -0.806   7.359  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.032   1.031   6.757  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.947  -1.844   6.464  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.036   0.492   7.380  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.822   1.590   8.738  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.950   0.669   5.850  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.128  -0.863   8.327  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.645  -1.067   7.463  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.509   0.336   6.119  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.607   1.003   7.748  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.956   2.029   6.351  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.129  -2.832   6.863  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -0.882  -1.665   6.435  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.344  -1.779   5.462  1.00  0.00           H  
ATOM    854  N   ILE B 599      -4.040   3.393   6.258  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.066   4.771   5.778  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.507   5.677   6.922  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.878   6.693   7.187  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.981   5.032   4.505  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.421   4.411   3.210  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.194   6.519   4.278  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.524   2.926   3.118  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.652   2.720   5.887  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -3.042   5.028   5.546  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.948   4.597   4.711  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.956   4.820   2.368  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.379   4.682   3.122  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -4.231   6.987   4.132  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.665   6.949   5.149  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.809   6.674   3.405  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.556   2.651   3.273  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -3.903   2.463   3.871  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -4.217   2.605   2.133  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.544   5.243   7.650  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.112   6.005   8.770  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.089   6.297   9.840  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.158   7.323  10.491  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.274   5.270   9.402  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.322   4.897   8.425  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.612   4.499   9.072  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.839   3.338   9.389  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.475   5.464   9.252  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.953   4.380   7.420  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.481   6.941   8.377  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.906   4.367   9.867  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.718   5.901  10.157  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.471   5.751   7.787  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.958   4.074   7.827  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.228   6.365   8.956  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.333   5.242   9.671  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.138   5.404   9.994  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.088   5.531  10.981  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.291   6.820  10.770  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.866   7.466  11.726  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.180   4.323  10.884  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.922   3.111  11.102  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.149   4.617   9.408  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.540   5.547  11.961  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.780   4.330   9.879  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.380   4.403  11.603  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.790   3.203  10.683  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.145   7.208   9.525  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.422   8.405   9.186  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.391   9.530   8.858  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.227  10.663   9.304  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.563   8.152   7.962  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.181   9.379   7.493  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.731   9.178   6.118  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.402  10.375   5.624  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.277  10.855   4.391  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.243  10.494   3.640  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.118  11.780   3.946  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.554   6.676   8.809  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.782   8.686  10.009  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.155   7.377   8.184  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.202   7.817   7.159  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.499  10.218   7.479  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.994   9.582   8.175  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.439   8.364   6.147  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.079   8.926   5.451  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.027  10.777   6.271  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.474   9.871   3.953  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.123  10.845   2.702  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       2.868  12.163   4.493  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.043  12.119   2.999  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.406   9.180   8.118  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.327  10.112   7.525  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.588  10.212   8.331  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.470   9.336   8.261  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.660   9.671   6.101  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.461   9.645   5.155  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.891  11.011   4.868  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -2.063  11.510   5.644  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.226  11.584   3.827  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.579   8.221   8.004  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.866  11.085   7.470  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -5.050   8.666   6.171  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.434  10.303   5.693  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.682   9.046   5.601  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.765   9.194   4.223  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.739  11.278   9.087  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.896  11.462   9.906  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.070  12.004   9.081  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.221  11.999   9.520  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.395  12.432  10.960  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.442  13.309  10.229  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.779  12.417   9.216  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.192  10.530  10.362  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.202  12.970  11.436  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.854  11.813  11.662  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.983  14.105   9.738  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.712  13.713  10.913  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.661  12.936   8.276  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.824  12.071   9.582  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.773  12.402   7.855  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.772  12.881   6.923  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.534  11.688   6.343  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.659  11.809   5.864  1.00  0.00           O  
ATOM    958  CB  SER B 605      -8.086  13.676   5.826  1.00  0.00           C  
ATOM    959  OG  SER B 605      -7.266  14.680   6.403  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.832  12.391   7.574  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.457  13.520   7.459  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.468  13.015   5.235  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -8.827  14.148   5.199  1.00  0.00           H  
ATOM    964  HG  SER B 605      -7.785  15.490   6.442  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.920  10.520   6.429  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.555   9.308   5.989  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.623   8.960   7.040  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.741   8.648   6.707  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.483   8.195   5.833  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.875   6.847   5.145  1.00  0.00           C  
ATOM    971  CD1 LEU B 606     -10.043   6.152   5.827  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.174   7.067   3.670  1.00  0.00           C  
ATOM    973  H   LEU B 606      -8.015  10.484   6.802  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.037   9.504   5.042  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.703   8.631   5.223  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.047   7.996   6.800  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -8.030   6.177   5.210  1.00  0.00           H  
ATOM    978 HD11 LEU B 606     -10.080   5.103   5.577  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.951   6.628   5.485  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -9.972   6.303   6.897  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -9.439   6.124   3.214  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -8.303   7.474   3.181  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.999   7.758   3.572  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.243   9.060   8.314  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.157   8.857   9.468  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.349   9.840   9.403  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.419   9.592   9.960  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.408   9.116  10.760  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.144   8.299  10.956  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.389   8.853  12.162  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.039   8.320  12.340  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.099   8.880  13.132  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.396   9.945  13.875  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -4.876   8.365  13.181  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.298   9.240   8.490  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.510   7.838   9.456  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.133  10.161  10.786  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.074   8.917  11.586  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.457   7.285  11.158  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.551   8.314  10.052  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.313   9.924  12.056  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.968   8.635  13.047  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -6.808   7.506  11.831  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -7.308  10.363  13.879  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -5.721  10.388  14.473  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.641   7.564  12.626  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.152   8.753  13.760  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.117  10.969   8.756  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.143  11.995   8.517  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.171  11.497   7.497  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.348  11.854   7.550  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.464  13.292   8.029  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -13.415  14.339   7.467  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -14.108  15.024   8.241  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.434  14.535   6.225  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.210  11.135   8.427  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.643  12.189   9.453  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.930  13.738   8.854  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.753  13.032   7.258  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.733  10.630   6.635  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.560  10.070   5.598  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.085   8.691   6.054  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.788   8.243   7.178  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.710   9.934   4.335  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.077  11.180   4.017  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.814  10.297   6.703  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.386  10.738   5.405  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.949   9.184   4.495  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.343   9.646   3.510  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -12.283  11.274   4.559  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.851   8.032   5.216  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.367   6.717   5.548  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.370   5.677   5.092  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.904   5.731   3.961  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.730   6.440   4.881  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.867   7.344   5.342  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.760   7.677   4.557  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.885   7.703   6.606  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.055   8.406   4.331  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.474   6.666   6.621  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.622   6.550   3.814  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -18.003   5.416   5.088  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.179   7.380   7.205  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.616   8.281   6.911  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.066   4.686   5.945  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.079   3.629   5.644  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.567   2.665   4.555  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.839   1.769   4.125  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.902   2.907   6.982  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.175   3.146   7.712  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.666   4.502   7.279  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.140   4.060   5.328  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.734   1.854   6.804  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.060   3.327   7.513  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.890   2.385   7.436  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.001   3.130   8.777  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.743   4.516   7.199  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.329   5.270   7.958  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.827   2.848   4.147  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.451   2.070   3.073  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.643   2.289   1.804  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.405   1.365   1.018  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.882   2.564   2.850  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.719   1.662   1.957  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.466   0.814   2.492  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.686   1.805   0.720  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.338   3.542   4.613  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.457   1.025   3.341  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.371   2.660   3.807  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.833   3.542   2.394  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.198   3.520   1.631  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.326   3.864   0.553  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.948   4.137   1.116  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.744   5.080   1.868  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.833   5.104  -0.208  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -13.850   5.627  -1.259  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.332   6.866  -1.976  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.354   6.871  -3.223  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.677   7.857  -1.322  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.428   4.209   2.292  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.276   3.026  -0.125  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.759   4.859  -0.704  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -15.014   5.895   0.503  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -12.918   5.866  -0.768  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -13.676   4.849  -1.987  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.020   3.311   0.769  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.664   3.536   1.145  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.996   4.312   0.020  1.00  0.00           C  
ATOM   1089  O   ILE B 614      -9.951   3.871  -1.157  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.909   2.208   1.433  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.451   2.458   1.847  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.982   1.293   0.252  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.635   1.182   1.989  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.266   2.514   0.261  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.662   4.151   2.033  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.422   1.725   2.251  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.978   3.082   1.103  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.437   2.975   2.795  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -11.033   1.144   0.070  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.477   0.361   0.461  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.538   1.801  -0.593  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.618   1.403   2.272  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.627   0.671   1.039  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.087   0.536   2.725  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.564   5.467   0.325  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.904   6.251  -0.645  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.427   6.086  -0.452  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.834   6.642   0.456  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.343   7.709  -0.580  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.806   8.554  -1.718  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.464   9.894  -1.786  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -10.675   9.935  -2.086  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -8.790  10.925  -1.592  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.691   5.785   1.241  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.164   5.841  -1.609  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.421   7.751  -0.606  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.998   8.134   0.351  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.743   8.693  -1.585  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.984   8.033  -2.647  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.860   5.264  -1.275  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.467   4.969  -1.195  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.788   5.815  -2.223  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.902   5.549  -3.427  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -5.179   3.487  -1.517  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -6.259   2.597  -0.914  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.821   3.108  -0.933  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -6.214   1.167  -1.382  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.401   4.842  -1.970  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.104   5.205  -0.205  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.151   3.348  -2.584  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -6.135   2.588   0.159  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -7.231   3.002  -1.158  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.831   3.265   0.135  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.054   3.723  -1.378  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.616   2.068  -1.144  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -5.267   0.724  -1.113  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.335   1.154  -2.454  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -7.021   0.608  -0.931  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.178   6.856  -1.775  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.502   7.769  -2.647  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -2.010   7.562  -2.501  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.375   8.083  -1.588  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.929   9.191  -2.329  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -3.304  10.217  -3.216  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.584  10.231  -4.431  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -2.582  11.079  -2.708  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.160   7.033  -0.809  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.785   7.525  -3.660  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -5.002   9.267  -2.426  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.655   9.404  -1.306  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.478   6.763  -3.392  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.109   6.265  -3.325  1.00  0.00           C  
ATOM   1153  C   PHE B 618       0.991   7.314  -3.420  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.109   7.062  -2.979  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.112   5.170  -4.365  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.489   3.845  -3.995  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -1.819   3.551  -4.246  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.296   2.886  -3.397  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -2.341   2.321  -3.894  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -0.219   1.669  -3.048  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.538   1.381  -3.296  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -2.034   6.478  -4.152  1.00  0.00           H  
ATOM   1163  HA  PHE B 618      -0.012   5.790  -2.360  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.332   5.479  -5.300  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.171   5.030  -4.512  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -2.448   4.292  -4.715  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.335   3.102  -3.199  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -3.375   2.076  -4.082  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.421   0.940  -2.581  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -1.945   0.419  -3.022  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.700   8.463  -3.957  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.738   9.468  -4.165  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.079  10.214  -2.903  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.248  10.340  -2.537  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.316  10.472  -5.221  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.045   9.865  -6.564  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.258   9.168  -7.146  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.522   7.987  -6.802  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.959   9.773  -7.974  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.226   8.643  -4.223  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.621   8.961  -4.524  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.418  10.972  -4.888  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.102  11.204  -5.333  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.231   9.165  -6.453  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.750  10.679  -7.209  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.075  10.661  -2.226  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.233  11.571  -1.140  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.356  10.850   0.216  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.314  11.477   1.270  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.025  12.513  -1.152  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.502  12.539  -2.499  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.476  13.904  -0.843  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.155  10.415  -2.448  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.116  12.166  -1.316  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.720  12.197  -0.439  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.333  12.033  -2.507  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.976  13.931   0.113  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -0.381  14.561  -0.858  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       1.162  14.172  -1.632  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.521   9.544   0.170  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.695   8.728   1.363  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.160   8.643   1.776  1.00  0.00           C  
ATOM   1203  O   LEU B 621       4.059   8.822   0.956  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       1.151   7.316   1.138  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.351   7.092   1.326  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.721   5.692   0.881  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.704   7.235   2.785  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.542   9.117  -0.711  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.134   9.189   2.161  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.386   7.054   0.118  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.680   6.651   1.805  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -0.920   7.815   0.762  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -1.781   5.533   1.025  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.161   4.988   1.481  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.467   5.563  -0.160  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.756   7.036   2.921  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.468   8.233   3.122  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.118   6.509   3.332  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.389   8.387   3.056  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.735   8.166   3.575  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.193   6.772   3.205  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.363   5.852   3.172  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.770   8.288   5.104  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.742   9.692   5.654  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       4.722   9.667   7.174  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       4.935  11.049   7.774  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       6.312  11.553   7.581  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.630   8.329   3.670  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.399   8.899   3.143  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.916   7.762   5.506  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.666   7.800   5.461  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.625  10.216   5.321  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       3.855  10.196   5.298  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       3.766   9.290   7.503  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       5.503   9.006   7.520  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       4.276  11.738   7.271  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       4.704  11.021   8.828  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       6.580  11.592   6.579  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       6.982  10.927   8.074  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.386  12.500   8.004  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.506   6.581   2.926  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.075   5.257   2.630  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.770   4.240   3.732  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.607   3.070   3.460  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.600   5.498   2.513  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.829   6.907   2.960  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.524   7.641   2.817  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.690   4.878   1.694  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.172   4.802   3.122  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.899   5.370   1.485  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       9.144   6.909   3.992  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.586   7.365   2.342  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.417   8.362   3.613  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.470   8.128   1.855  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.661   4.712   4.962  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.347   3.887   6.091  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.926   3.378   6.000  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.670   2.198   6.193  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.542   4.690   7.378  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       6.275   6.086   7.105  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.941   4.531   7.935  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.802   5.660   5.149  1.00  0.00           H  
ATOM   1263  HA  THR B 624       7.028   3.049   6.106  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.821   4.335   8.100  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.582   6.352   7.724  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       8.661   4.829   7.186  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       8.102   3.501   8.216  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       8.048   5.161   8.805  1.00  0.00           H  
ATOM   1269  N   THR B 625       4.025   4.263   5.636  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.639   3.931   5.524  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.437   3.013   4.314  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.806   1.963   4.414  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.815   5.204   5.340  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       2.240   6.208   6.286  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.332   4.920   5.520  1.00  0.00           C  
ATOM   1276  H   THR B 625       4.301   5.178   5.423  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.335   3.425   6.427  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.995   5.573   4.341  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       2.617   5.796   7.075  1.00  0.00           H  
ATOM   1280 HG21 THR B 625       0.168   4.529   6.513  1.00  0.00           H  
ATOM   1281 HG22 THR B 625       0.027   4.180   4.795  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.240   5.826   5.386  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.994   3.433   3.182  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       2.984   2.654   1.946  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.528   1.253   2.176  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.916   0.263   1.789  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.837   3.345   0.887  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.271   4.601   0.258  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.355   5.328  -0.520  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.140   4.234  -0.678  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.416   4.323   3.172  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.965   2.608   1.594  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.781   3.601   1.343  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.031   2.632   0.099  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.877   5.239   1.034  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.156   5.607   0.147  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.937   6.216  -0.970  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.740   4.681  -1.295  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       2.509   3.563  -1.438  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.763   5.132  -1.147  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.346   3.754  -0.126  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.652   1.171   2.843  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.278  -0.097   3.086  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.462  -0.930   4.078  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.451  -2.135   3.990  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.694   0.074   3.610  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.523  -1.196   3.526  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.924  -1.518   2.076  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.011  -0.642   1.597  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.466  -0.563   0.327  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.850  -1.195  -0.672  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.551   0.168   0.064  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.099   1.987   3.160  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.315  -0.625   2.145  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.183   0.853   3.042  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.607   0.382   4.643  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.415  -1.069   4.121  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       6.940  -2.016   3.920  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       8.255  -2.544   2.022  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       7.068  -1.392   1.430  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.452  -0.126   2.306  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.016  -1.765  -0.579  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.212  -1.122  -1.614  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.043   0.657   0.787  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.912   0.253  -0.870  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.770  -0.280   5.007  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.955  -0.971   5.991  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.771  -1.640   5.260  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.336  -2.744   5.617  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.487   0.049   7.028  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.704  -0.332   8.503  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       1.851  -1.477   9.008  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       0.802  -1.220   9.651  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       2.221  -2.648   8.828  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.780   0.701   5.065  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.558  -1.730   6.466  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.042   0.959   6.845  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.447   0.252   6.842  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       3.737  -0.616   8.633  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       2.507   0.540   9.108  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.291  -0.968   4.196  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.264  -1.533   3.309  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.863  -2.788   2.659  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.283  -3.879   2.718  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.096  -0.559   2.151  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.357   0.919   2.468  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.556   1.696   1.177  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.561   1.089   3.341  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.637  -0.063   4.032  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.624  -1.801   3.865  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.713  -0.589   1.438  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.982  -0.950   1.669  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.505   1.329   2.974  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.725   2.737   1.409  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.416   1.306   0.652  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.321   1.602   0.554  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -2.438   0.723   2.829  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.686   2.140   3.560  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.422   0.540   4.259  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.068  -2.606   2.086  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.803  -3.650   1.369  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.046  -4.865   2.271  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.813  -6.003   1.883  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.153  -3.117   0.890  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.867  -4.058  -0.057  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.324  -3.705  -0.259  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       7.194  -4.419   0.282  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.631  -2.725  -0.929  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.470  -1.711   2.147  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.220  -3.938   0.508  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       4.000  -2.174   0.386  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.787  -2.955   1.749  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.783  -5.060   0.342  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.353  -4.027  -1.006  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.491  -4.591   3.480  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.790  -5.601   4.497  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.573  -6.429   4.830  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.670  -7.622   5.106  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.347  -4.924   5.751  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.797  -4.491   5.615  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.116  -3.264   6.456  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       5.724  -3.372   7.859  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       5.979  -2.433   8.778  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.823  -1.443   8.501  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       5.454  -2.535   9.994  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.625  -3.640   3.698  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.551  -6.250   4.092  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.751  -4.048   5.964  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.271  -5.610   6.582  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.443  -5.301   5.920  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.984  -4.260   4.577  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       7.181  -3.089   6.419  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.613  -2.414   6.018  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       5.196  -4.165   8.102  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       7.303  -1.378   7.615  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.015  -0.700   9.148  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       4.864  -3.309  10.229  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       5.620  -1.857  10.716  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.433  -5.818   4.761  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.227  -6.509   5.044  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.226  -7.320   3.842  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.484  -8.527   3.959  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.870  -5.567   5.522  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.168  -6.287   5.683  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.152  -6.174   4.726  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.372  -7.142   6.747  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.309  -6.900   4.818  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.531  -7.861   6.864  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.497  -7.748   5.901  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.644  -8.503   6.008  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.416  -4.880   4.473  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.449  -7.206   5.839  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.571  -5.178   6.482  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -1.000  -4.761   4.815  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.978  -5.499   3.899  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.607  -7.225   7.503  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.046  -6.776   4.040  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.675  -8.517   7.707  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.010  -8.374   6.892  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.318  -6.663   2.693  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.769  -7.307   1.472  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.109  -8.514   1.131  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.391  -9.559   0.742  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.875  -6.320   0.254  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.769  -5.138   0.582  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.488  -5.835  -0.236  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.100  -5.705   2.674  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.756  -7.690   1.689  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.355  -6.867  -0.544  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.751  -5.476   0.873  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.861  -4.504  -0.288  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.325  -4.577   1.393  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       1.024  -5.410   0.600  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.361  -5.083  -1.000  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       1.058  -6.662  -0.635  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.413  -8.387   1.356  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.339  -9.473   1.093  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.096 -10.631   2.058  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.161 -11.781   1.664  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.810  -9.002   1.158  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.350  -8.702   2.557  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.827  -8.308   2.532  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.056  -7.051   1.711  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.471  -6.640   1.665  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.757  -7.526   1.685  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.129  -9.826   0.092  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.466  -9.717   0.691  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.835  -8.071   0.610  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.777  -7.891   2.980  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.222  -9.581   3.171  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.161  -8.131   3.544  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.396  -9.120   2.104  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.730  -7.240   0.702  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.467  -6.247   2.128  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       8.090  -7.347   1.223  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.835  -6.431   2.615  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.532  -5.754   1.109  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.718 -10.302   3.295  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.513 -11.287   4.334  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.324 -12.172   3.950  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.310 -13.393   4.210  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.282 -10.555   5.684  1.00  0.00           C  
ATOM   1463  OG  SER B 635       1.168 -11.444   6.793  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.539  -9.364   3.523  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.401 -11.898   4.405  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       2.112  -9.890   5.873  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       0.376  -9.972   5.609  1.00  0.00           H  
ATOM   1468  HG  SER B 635       1.783 -12.175   6.633  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.647 -11.571   3.294  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.801 -12.281   2.848  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.525 -12.975   1.517  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -1.893 -14.126   1.328  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.980 -11.336   2.715  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.510 -12.154   2.204  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.589 -10.607   3.112  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.038 -13.028   3.590  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -3.133 -10.835   3.659  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.736 -10.593   1.971  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.189 -13.347   1.719  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.861 -12.289   0.607  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.596 -12.838  -0.713  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.408 -13.965  -0.737  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.480 -14.691  -1.720  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.250 -11.783  -1.750  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.414 -11.146  -2.526  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -2.194 -12.202  -3.284  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.334 -10.357  -1.626  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.555 -11.376   0.810  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.534 -13.282  -1.006  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.296 -10.995  -1.253  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.407 -12.264  -2.459  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.999 -10.475  -3.265  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -1.540 -12.692  -3.990  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -3.012 -11.730  -3.805  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -2.595 -12.931  -2.597  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.757 -11.012  -0.878  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.132  -9.928  -2.215  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -1.776  -9.571  -1.140  1.00  0.00           H  
ATOM   1499  N   GLN B 638       1.173 -14.140   0.324  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       2.073 -15.281   0.391  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.309 -16.599   0.511  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.875 -17.679   0.324  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       3.112 -15.132   1.471  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       4.155 -14.072   1.149  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.989 -14.381  -0.091  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.418 -13.475  -0.801  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.284 -15.640  -0.331  1.00  0.00           N  
ATOM   1508  H   GLN B 638       1.163 -13.474   1.046  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.576 -15.268  -0.561  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.577 -14.822   2.350  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.603 -16.078   1.646  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.611 -13.162   0.944  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.807 -13.935   1.998  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       4.970 -16.332   0.294  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.784 -15.856  -1.143  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.002 -16.498   0.799  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.895 -17.656   0.796  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -1.112 -18.105  -0.648  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -1.504 -19.235  -0.914  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -2.260 -17.290   1.377  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -2.289 -16.900   2.845  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -3.694 -16.442   3.217  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -3.828 -16.056   4.680  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -3.650 -17.206   5.590  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.368 -15.615   1.018  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -0.451 -18.451   1.376  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -2.650 -16.457   0.813  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -2.920 -18.132   1.238  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -2.017 -17.754   3.447  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -1.595 -16.090   3.014  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -3.951 -15.582   2.617  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -4.381 -17.246   3.001  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -3.093 -15.301   4.912  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -4.816 -15.642   4.824  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -4.336 -17.953   5.352  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -3.829 -16.913   6.571  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -2.689 -17.601   5.547  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -0.866 -17.195  -1.562  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -1.017 -17.427  -2.969  1.00  0.00           C  
ATOM   1540  C   LYS B 640       0.317 -17.880  -3.566  1.00  0.00           C  
ATOM   1541  O   LYS B 640       0.487 -19.057  -3.879  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -1.534 -16.135  -3.658  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -1.561 -16.159  -5.185  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -2.517 -17.194  -5.733  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -2.419 -17.254  -7.243  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -3.363 -18.220  -7.828  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -0.531 -16.319  -1.271  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -1.749 -18.210  -3.103  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -2.541 -15.945  -3.316  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -0.908 -15.312  -3.342  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -1.866 -15.189  -5.544  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -0.564 -16.374  -5.540  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -2.257 -18.157  -5.320  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -3.527 -16.936  -5.451  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -2.624 -16.274  -7.645  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -1.411 -17.540  -7.509  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -4.345 -17.928  -7.649  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -3.229 -19.172  -7.431  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -3.228 -18.274  -8.857  1.00  0.00           H  
ATOM   1560  N   GLN B 641       1.260 -16.957  -3.663  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       2.577 -17.173  -4.274  1.00  0.00           C  
ATOM   1562  C   GLN B 641       3.491 -16.051  -3.849  1.00  0.00           C  
ATOM   1563  O   GLN B 641       3.104 -15.199  -3.052  1.00  0.00           O  
ATOM   1564  CB  GLN B 641       2.493 -17.130  -5.829  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       1.921 -18.356  -6.530  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       2.775 -19.585  -6.318  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       3.707 -19.844  -7.072  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       2.473 -20.348  -5.316  1.00  0.00           N  
ATOM   1569  H   GLN B 641       1.105 -16.061  -3.281  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       2.975 -18.127  -3.964  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       1.887 -16.283  -6.113  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       3.495 -16.965  -6.199  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       0.933 -18.552  -6.141  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       1.857 -18.155  -7.589  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641       1.708 -20.083  -4.751  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641       3.007 -21.154  -5.158  1.00  0.00           H  
ATOM   1577  N   ARG B 642       4.700 -16.056  -4.372  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       5.595 -14.930  -4.221  1.00  0.00           C  
ATOM   1579  C   ARG B 642       5.220 -13.967  -5.326  1.00  0.00           C  
ATOM   1580  O   ARG B 642       4.560 -14.381  -6.287  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       7.046 -15.357  -4.364  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       7.503 -16.367  -3.330  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       8.952 -16.754  -3.553  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       9.157 -17.327  -4.887  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      10.103 -18.208  -5.217  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      10.996 -18.609  -4.318  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      10.157 -18.682  -6.459  1.00  0.00           N  
ATOM   1588  H   ARG B 642       4.993 -16.819  -4.914  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       5.414 -14.471  -3.260  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       7.170 -15.796  -5.342  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       7.674 -14.482  -4.288  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       7.396 -15.942  -2.343  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       6.886 -17.249  -3.411  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       9.565 -15.872  -3.451  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       9.236 -17.483  -2.810  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       8.529 -17.010  -5.576  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      11.002 -18.271  -3.372  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      11.711 -19.273  -4.548  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       9.507 -18.396  -7.169  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      10.846 -19.357  -6.735  1.00  0.00           H  
ATOM   1601  N   LYS B 643       5.607 -12.720  -5.243  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       5.091 -11.770  -6.214  1.00  0.00           C  
ATOM   1603  C   LYS B 643       6.144 -11.007  -7.005  1.00  0.00           C  
ATOM   1604  O   LYS B 643       6.661  -9.976  -6.551  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       4.108 -10.824  -5.553  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       2.914 -11.544  -4.967  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       1.985 -10.644  -4.190  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       2.631 -10.014  -2.950  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       3.343  -8.759  -3.249  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       6.245 -12.422  -4.560  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       4.528 -12.357  -6.924  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       4.622 -10.306  -4.759  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       3.756 -10.106  -6.280  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       2.355 -11.992  -5.775  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       3.276 -12.327  -4.317  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       1.675  -9.841  -4.843  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       1.113 -11.208  -3.898  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       1.860  -9.799  -2.227  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       3.326 -10.723  -2.526  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       4.088  -8.847  -3.970  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       3.771  -8.357  -2.394  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       2.648  -8.056  -3.597  1.00  0.00           H  
ATOM   1623  N   PRO B 644       6.518 -11.539  -8.169  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       7.334 -10.841  -9.113  1.00  0.00           C  
ATOM   1625  C   PRO B 644       6.429 -10.152 -10.160  1.00  0.00           C  
ATOM   1626  O   PRO B 644       5.906  -9.053  -9.871  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       8.168 -11.966  -9.738  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       7.340 -13.215  -9.596  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       6.217 -12.903  -8.634  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       6.179 -10.730 -11.247  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       7.969 -10.112  -8.632  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       8.357 -11.735 -10.774  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644       9.105 -12.052  -9.206  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       6.938 -13.494 -10.559  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644       7.955 -14.012  -9.208  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       5.260 -12.947  -9.132  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       6.232 -13.601  -7.809  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 290       3.779  10.489 -17.143  1.00  0.00           N  
ATOM      2  CA  LYS A 290       4.477   9.740 -16.113  1.00  0.00           C  
ATOM      3  C   LYS A 290       3.670   9.748 -14.850  1.00  0.00           C  
ATOM      4  O   LYS A 290       3.000  10.743 -14.553  1.00  0.00           O  
ATOM      5  CB  LYS A 290       5.848  10.340 -15.825  1.00  0.00           C  
ATOM      6  CG  LYS A 290       6.807  10.306 -16.988  1.00  0.00           C  
ATOM      7  CD  LYS A 290       8.141  10.884 -16.583  1.00  0.00           C  
ATOM      8  CE  LYS A 290       9.125  10.866 -17.727  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      10.435  11.402 -17.325  1.00  0.00           N1+
ATOM     10  H1  LYS A 290       3.628  11.475 -16.853  1.00  0.00           H  
ATOM     11  H2  LYS A 290       2.840  10.067 -17.295  1.00  0.00           H  
ATOM     12  H3  LYS A 290       4.274  10.473 -18.053  1.00  0.00           H  
ATOM     13  HA  LYS A 290       4.600   8.726 -16.461  1.00  0.00           H  
ATOM     14  HB2 LYS A 290       5.716  11.370 -15.531  1.00  0.00           H  
ATOM     15  HB3 LYS A 290       6.293   9.800 -15.003  1.00  0.00           H  
ATOM     16  HG2 LYS A 290       6.942   9.286 -17.315  1.00  0.00           H  
ATOM     17  HG3 LYS A 290       6.400  10.898 -17.794  1.00  0.00           H  
ATOM     18  HD2 LYS A 290       7.996  11.905 -16.265  1.00  0.00           H  
ATOM     19  HD3 LYS A 290       8.538  10.311 -15.760  1.00  0.00           H  
ATOM     20  HE2 LYS A 290       9.251   9.847 -18.061  1.00  0.00           H  
ATOM     21  HE3 LYS A 290       8.728  11.465 -18.532  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      10.867  10.812 -16.588  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      10.354  12.360 -16.929  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      11.095  11.432 -18.126  1.00  0.00           H  
ATOM     25  N   VAL A 291       3.743   8.645 -14.118  1.00  0.00           N  
ATOM     26  CA  VAL A 291       3.083   8.454 -12.838  1.00  0.00           C  
ATOM     27  C   VAL A 291       1.571   8.653 -12.954  1.00  0.00           C  
ATOM     28  O   VAL A 291       1.033   9.739 -12.709  1.00  0.00           O  
ATOM     29  CB  VAL A 291       3.696   9.338 -11.699  1.00  0.00           C  
ATOM     30  CG1 VAL A 291       3.042   9.042 -10.354  1.00  0.00           C  
ATOM     31  CG2 VAL A 291       5.204   9.126 -11.607  1.00  0.00           C  
ATOM     32  H   VAL A 291       4.273   7.897 -14.472  1.00  0.00           H  
ATOM     33  HA  VAL A 291       3.236   7.415 -12.582  1.00  0.00           H  
ATOM     34  HB  VAL A 291       3.513  10.373 -11.944  1.00  0.00           H  
ATOM     35 HG11 VAL A 291       3.491   9.658  -9.590  1.00  0.00           H  
ATOM     36 HG12 VAL A 291       3.186   8.001 -10.106  1.00  0.00           H  
ATOM     37 HG13 VAL A 291       1.985   9.257 -10.416  1.00  0.00           H  
ATOM     38 HG21 VAL A 291       5.663   9.391 -12.548  1.00  0.00           H  
ATOM     39 HG22 VAL A 291       5.409   8.089 -11.385  1.00  0.00           H  
ATOM     40 HG23 VAL A 291       5.607   9.749 -10.822  1.00  0.00           H  
ATOM     41  N   ALA A 292       0.911   7.631 -13.409  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -0.518   7.655 -13.532  1.00  0.00           C  
ATOM     43  C   ALA A 292      -1.145   7.407 -12.169  1.00  0.00           C  
ATOM     44  O   ALA A 292      -0.587   6.627 -11.369  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -0.977   6.595 -14.526  1.00  0.00           C  
ATOM     46  H   ALA A 292       1.404   6.830 -13.691  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -0.810   8.627 -13.902  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -0.512   6.771 -15.484  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -2.050   6.638 -14.631  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -0.692   5.617 -14.165  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.248   8.110 -11.842  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -3.015   7.871 -10.610  1.00  0.00           C  
ATOM     53  C   PRO A 293      -3.404   6.395 -10.483  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.637   5.708 -11.489  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -4.265   8.731 -10.802  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -3.804   9.845 -11.667  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -2.813   9.234 -12.618  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.471   8.183  -9.731  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -5.035   8.145 -11.279  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -4.614   9.093  -9.847  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -4.639  10.269 -12.203  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -3.322  10.597 -11.060  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -3.309   8.879 -13.509  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -2.046   9.952 -12.870  1.00  0.00           H  
ATOM     65  N   LEU A 294      -3.471   5.918  -9.281  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.728   4.523  -9.032  1.00  0.00           C  
ATOM     67  C   LEU A 294      -5.170   4.301  -8.636  1.00  0.00           C  
ATOM     68  O   LEU A 294      -5.830   5.219  -8.137  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -2.737   4.002  -7.999  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.283   3.954  -8.493  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -0.331   3.707  -7.356  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.119   2.860  -9.533  1.00  0.00           C  
ATOM     73  H   LEU A 294      -3.390   6.528  -8.518  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.562   4.002  -9.962  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -2.785   4.646  -7.133  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -3.030   3.003  -7.711  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.029   4.894  -8.958  1.00  0.00           H  
ATOM     78 HD11 LEU A 294       0.681   3.685  -7.734  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -0.557   2.760  -6.889  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -0.420   4.498  -6.626  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.376   1.910  -9.087  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -0.090   2.834  -9.863  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -1.764   3.049 -10.379  1.00  0.00           H  
ATOM     84  N   LYS A 295      -5.663   3.097  -8.872  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -7.060   2.787  -8.668  1.00  0.00           C  
ATOM     86  C   LYS A 295      -7.425   2.587  -7.203  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.228   1.508  -6.623  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -7.518   1.591  -9.535  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -8.995   1.211  -9.365  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -9.922   2.392  -9.637  1.00  0.00           C  
ATOM     91  CE  LYS A 295     -11.387   2.029  -9.436  1.00  0.00           C  
ATOM     92  NZ  LYS A 295     -11.657   1.522  -8.069  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -5.056   2.391  -9.177  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -7.600   3.657  -9.007  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -7.352   1.833 -10.575  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.916   0.732  -9.277  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -9.242   0.411 -10.048  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -9.148   0.876  -8.351  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -9.674   3.195  -8.959  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -9.771   2.718 -10.654  1.00  0.00           H  
ATOM    101  HE2 LYS A 295     -11.983   2.914  -9.595  1.00  0.00           H  
ATOM    102  HE3 LYS A 295     -11.666   1.279 -10.159  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295     -12.666   1.325  -7.927  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295     -11.374   2.223  -7.350  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295     -11.132   0.645  -7.882  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.947   3.628  -6.621  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -8.438   3.590  -5.272  1.00  0.00           C  
ATOM    108  C   ILE A 296      -9.964   3.497  -5.337  1.00  0.00           C  
ATOM    109  O   ILE A 296     -10.494   3.267  -6.423  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.980   4.826  -4.463  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.563   6.115  -5.050  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.455   4.882  -4.437  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.161   7.376  -4.311  1.00  0.00           C  
ATOM    114  H   ILE A 296      -8.011   4.465  -7.132  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.058   2.688  -4.816  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -8.330   4.700  -3.451  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -8.262   6.209  -6.082  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -9.637   6.020  -4.994  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.071   3.985  -3.972  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -6.135   5.747  -3.874  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -6.083   4.952  -5.447  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -8.514   7.321  -3.292  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -8.595   8.235  -4.802  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -7.083   7.464  -4.313  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.651   3.681  -4.212  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -12.106   3.495  -4.114  1.00  0.00           C  
ATOM    127  C   LYS A 297     -12.422   2.031  -4.226  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.666   1.496  -5.315  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.941   4.309  -5.128  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.937   5.812  -4.939  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.633   6.174  -3.652  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -13.943   7.653  -3.564  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -14.666   7.961  -2.316  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.173   3.917  -3.386  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -12.371   3.788  -3.107  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.625   4.087  -6.135  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.960   3.976  -4.990  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.918   6.167  -4.907  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -13.460   6.268  -5.765  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -14.562   5.627  -3.588  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.001   5.900  -2.821  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -13.016   8.206  -3.577  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.553   7.941  -4.407  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -14.025   7.857  -1.495  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -15.455   7.286  -2.205  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -15.035   8.931  -2.336  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.322   1.386  -3.121  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.516  -0.019  -3.019  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.318  -0.327  -1.775  1.00  0.00           C  
ATOM    150  O   LEU A 298     -12.910   0.003  -0.660  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -11.133  -0.701  -3.043  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -10.993  -2.122  -2.498  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -11.935  -3.089  -3.205  1.00  0.00           C  
ATOM    154  CD2 LEU A 298      -9.557  -2.578  -2.688  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.103   1.875  -2.301  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -13.078  -0.342  -3.882  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -10.815  -0.729  -4.074  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -10.440  -0.064  -2.514  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.184  -2.080  -1.430  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -11.703  -3.110  -4.260  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -12.954  -2.760  -3.067  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -11.817  -4.080  -2.791  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -8.903  -1.931  -2.123  1.00  0.00           H  
ATOM    164 HD22 LEU A 298      -9.302  -2.510  -3.735  1.00  0.00           H  
ATOM    165 HD23 LEU A 298      -9.433  -3.600  -2.360  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.469  -0.899  -1.989  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.368  -1.239  -0.936  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.642  -1.787  -1.517  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.632  -2.857  -2.121  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.744  -1.098  -2.908  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -14.906  -1.981  -0.301  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -15.597  -0.355  -0.360  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.718  -1.045  -1.394  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -18.999  -1.485  -1.921  1.00  0.00           C  
ATOM    175  C   GLY A 300     -19.209  -1.048  -3.356  1.00  0.00           C  
ATOM    176  O   GLY A 300     -20.173  -1.442  -3.997  1.00  0.00           O  
ATOM    177  H   GLY A 300     -17.658  -0.181  -0.932  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -19.037  -2.564  -1.878  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -19.790  -1.077  -1.310  1.00  0.00           H  
ATOM    180  N   PHE A 301     -18.295  -0.232  -3.843  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -18.297   0.305  -5.216  1.00  0.00           C  
ATOM    182  C   PHE A 301     -19.554   1.108  -5.529  1.00  0.00           C  
ATOM    183  O   PHE A 301     -19.489   2.336  -5.702  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -18.084  -0.801  -6.260  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -16.811  -1.571  -6.055  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -15.589  -1.004  -6.359  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -16.842  -2.861  -5.554  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -14.420  -1.707  -6.170  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -15.677  -3.569  -5.363  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -14.466  -2.990  -5.670  1.00  0.00           C  
ATOM    191  H   PHE A 301     -17.566   0.035  -3.246  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -17.463   0.988  -5.273  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -18.907  -1.497  -6.214  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -18.051  -0.356  -7.244  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -15.556   0.003  -6.748  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -17.792  -3.315  -5.314  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -13.470  -1.253  -6.410  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -15.712  -4.576  -4.973  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -13.552  -3.545  -5.519  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      17.782  17.056  28.975  1.00  0.00           N  
ATOM    202  CA  ALA B 557      16.734  17.843  28.331  1.00  0.00           C  
ATOM    203  C   ALA B 557      17.150  18.229  26.923  1.00  0.00           C  
ATOM    204  O   ALA B 557      16.382  18.852  26.170  1.00  0.00           O  
ATOM    205  CB  ALA B 557      16.450  19.089  29.147  1.00  0.00           C  
ATOM    206  H   ALA B 557      17.543  16.599  29.813  1.00  0.00           H  
ATOM    207  HA  ALA B 557      15.835  17.246  28.288  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      16.175  18.807  30.152  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      15.639  19.641  28.694  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      17.334  19.708  29.175  1.00  0.00           H  
ATOM    211  N   SER B 558      18.352  17.858  26.577  1.00  0.00           N  
ATOM    212  CA  SER B 558      18.917  18.185  25.300  1.00  0.00           C  
ATOM    213  C   SER B 558      18.431  17.227  24.217  1.00  0.00           C  
ATOM    214  O   SER B 558      18.999  16.148  24.015  1.00  0.00           O  
ATOM    215  CB  SER B 558      20.435  18.168  25.391  1.00  0.00           C  
ATOM    216  OG  SER B 558      20.890  19.046  26.422  1.00  0.00           O  
ATOM    217  H   SER B 558      18.881  17.330  27.213  1.00  0.00           H  
ATOM    218  HA  SER B 558      18.602  19.186  25.048  1.00  0.00           H  
ATOM    219  HB2 SER B 558      20.763  17.163  25.607  1.00  0.00           H  
ATOM    220  HB3 SER B 558      20.852  18.489  24.447  1.00  0.00           H  
ATOM    221  HG  SER B 558      20.805  19.940  26.067  1.00  0.00           H  
ATOM    222  N   ALA B 559      17.350  17.596  23.588  1.00  0.00           N  
ATOM    223  CA  ALA B 559      16.780  16.845  22.503  1.00  0.00           C  
ATOM    224  C   ALA B 559      16.146  17.816  21.547  1.00  0.00           C  
ATOM    225  O   ALA B 559      15.390  18.702  21.968  1.00  0.00           O  
ATOM    226  CB  ALA B 559      15.740  15.856  23.016  1.00  0.00           C  
ATOM    227  H   ALA B 559      16.900  18.420  23.873  1.00  0.00           H  
ATOM    228  HA  ALA B 559      17.571  16.304  22.007  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      15.320  15.307  22.187  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      14.952  16.391  23.525  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      16.206  15.165  23.703  1.00  0.00           H  
ATOM    232  N   SER B 560      16.472  17.695  20.299  1.00  0.00           N  
ATOM    233  CA  SER B 560      15.938  18.563  19.290  1.00  0.00           C  
ATOM    234  C   SER B 560      14.604  18.005  18.792  1.00  0.00           C  
ATOM    235  O   SER B 560      13.615  18.737  18.637  1.00  0.00           O  
ATOM    236  CB  SER B 560      16.931  18.666  18.138  1.00  0.00           C  
ATOM    237  OG  SER B 560      18.220  19.049  18.609  1.00  0.00           O  
ATOM    238  H   SER B 560      17.094  16.988  20.022  1.00  0.00           H  
ATOM    239  HA  SER B 560      15.792  19.541  19.721  1.00  0.00           H  
ATOM    240  HB2 SER B 560      17.018  17.706  17.655  1.00  0.00           H  
ATOM    241  HB3 SER B 560      16.588  19.402  17.429  1.00  0.00           H  
ATOM    242  HG  SER B 560      18.101  19.860  19.119  1.00  0.00           H  
ATOM    243  N   TYR B 561      14.566  16.711  18.610  1.00  0.00           N  
ATOM    244  CA  TYR B 561      13.404  16.039  18.097  1.00  0.00           C  
ATOM    245  C   TYR B 561      13.228  14.741  18.840  1.00  0.00           C  
ATOM    246  O   TYR B 561      13.953  14.461  19.797  1.00  0.00           O  
ATOM    247  CB  TYR B 561      13.536  15.783  16.563  1.00  0.00           C  
ATOM    248  CG  TYR B 561      14.670  14.845  16.151  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      15.975  15.261  16.208  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      14.416  13.555  15.697  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      17.018  14.437  15.830  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      15.447  12.716  15.317  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      16.749  13.163  15.388  1.00  0.00           C  
ATOM    254  OH  TYR B 561      17.786  12.338  15.002  1.00  0.00           O  
ATOM    255  H   TYR B 561      15.335  16.153  18.864  1.00  0.00           H  
ATOM    256  HA  TYR B 561      12.547  16.670  18.277  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      12.620  15.347  16.195  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      13.697  16.729  16.067  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      16.139  16.262  16.568  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      13.394  13.209  15.643  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      18.036  14.794  15.886  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      15.231  11.715  14.971  1.00  0.00           H  
ATOM    263  HH  TYR B 561      17.590  12.055  14.099  1.00  0.00           H  
ATOM    264  N   ASP B 562      12.306  13.958  18.389  1.00  0.00           N  
ATOM    265  CA  ASP B 562      12.017  12.679  18.990  1.00  0.00           C  
ATOM    266  C   ASP B 562      11.919  11.655  17.892  1.00  0.00           C  
ATOM    267  O   ASP B 562      11.545  11.982  16.757  1.00  0.00           O  
ATOM    268  CB  ASP B 562      10.713  12.701  19.816  1.00  0.00           C  
ATOM    269  CG  ASP B 562       9.455  12.813  18.976  1.00  0.00           C  
ATOM    270  OD1 ASP B 562       9.066  13.944  18.620  1.00  0.00           O  
ATOM    271  OD2 ASP B 562       8.829  11.773  18.677  1.00  0.00           O1-
ATOM    272  H   ASP B 562      11.821  14.237  17.583  1.00  0.00           H  
ATOM    273  HA  ASP B 562      12.847  12.420  19.630  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      10.653  11.797  20.403  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      10.748  13.545  20.491  1.00  0.00           H  
ATOM    276  N   SER B 563      12.249  10.450  18.209  1.00  0.00           N  
ATOM    277  CA  SER B 563      12.268   9.395  17.267  1.00  0.00           C  
ATOM    278  C   SER B 563      10.965   8.614  17.305  1.00  0.00           C  
ATOM    279  O   SER B 563      10.498   8.180  18.371  1.00  0.00           O  
ATOM    280  CB  SER B 563      13.491   8.539  17.538  1.00  0.00           C  
ATOM    281  OG  SER B 563      13.679   8.350  18.943  1.00  0.00           O  
ATOM    282  H   SER B 563      12.478  10.211  19.129  1.00  0.00           H  
ATOM    283  HA  SER B 563      12.374   9.838  16.287  1.00  0.00           H  
ATOM    284  HB2 SER B 563      13.384   7.581  17.053  1.00  0.00           H  
ATOM    285  HB3 SER B 563      14.354   9.055  17.147  1.00  0.00           H  
ATOM    286  HG  SER B 563      13.575   7.407  19.131  1.00  0.00           H  
ATOM    287  N   GLU B 564      10.378   8.454  16.169  1.00  0.00           N  
ATOM    288  CA  GLU B 564       9.099   7.823  16.059  1.00  0.00           C  
ATOM    289  C   GLU B 564       9.246   6.351  15.633  1.00  0.00           C  
ATOM    290  O   GLU B 564      10.372   5.856  15.504  1.00  0.00           O  
ATOM    291  CB  GLU B 564       8.259   8.623  15.096  1.00  0.00           C  
ATOM    292  CG  GLU B 564       8.835   8.687  13.693  1.00  0.00           C  
ATOM    293  CD  GLU B 564       7.961   9.447  12.754  1.00  0.00           C  
ATOM    294  OE1 GLU B 564       6.868   8.950  12.424  1.00  0.00           O  
ATOM    295  OE2 GLU B 564       8.345  10.553  12.306  1.00  0.00           O1-
ATOM    296  H   GLU B 564      10.813   8.759  15.347  1.00  0.00           H  
ATOM    297  HA  GLU B 564       8.636   7.857  17.035  1.00  0.00           H  
ATOM    298  HB2 GLU B 564       7.252   8.243  15.079  1.00  0.00           H  
ATOM    299  HB3 GLU B 564       8.250   9.628  15.496  1.00  0.00           H  
ATOM    300  HG2 GLU B 564       9.793   9.182  13.743  1.00  0.00           H  
ATOM    301  HG3 GLU B 564       8.966   7.683  13.317  1.00  0.00           H  
ATOM    302  N   GLU B 565       8.131   5.657  15.438  1.00  0.00           N  
ATOM    303  CA  GLU B 565       8.162   4.230  15.112  1.00  0.00           C  
ATOM    304  C   GLU B 565       8.515   4.011  13.655  1.00  0.00           C  
ATOM    305  O   GLU B 565       9.254   3.083  13.313  1.00  0.00           O  
ATOM    306  CB  GLU B 565       6.818   3.521  15.393  1.00  0.00           C  
ATOM    307  CG  GLU B 565       6.285   3.610  16.820  1.00  0.00           C  
ATOM    308  CD  GLU B 565       5.683   4.950  17.149  1.00  0.00           C  
ATOM    309  OE1 GLU B 565       6.323   5.749  17.846  1.00  0.00           O  
ATOM    310  OE2 GLU B 565       4.540   5.209  16.723  1.00  0.00           O1-
ATOM    311  H   GLU B 565       7.261   6.110  15.511  1.00  0.00           H  
ATOM    312  HA  GLU B 565       8.926   3.774  15.726  1.00  0.00           H  
ATOM    313  HB2 GLU B 565       6.069   3.951  14.745  1.00  0.00           H  
ATOM    314  HB3 GLU B 565       6.926   2.478  15.136  1.00  0.00           H  
ATOM    315  HG2 GLU B 565       5.524   2.855  16.956  1.00  0.00           H  
ATOM    316  HG3 GLU B 565       7.100   3.420  17.503  1.00  0.00           H  
ATOM    317  N   GLU B 566       7.971   4.855  12.804  1.00  0.00           N  
ATOM    318  CA  GLU B 566       8.164   4.762  11.378  1.00  0.00           C  
ATOM    319  C   GLU B 566       9.583   5.171  10.961  1.00  0.00           C  
ATOM    320  O   GLU B 566       9.859   6.328  10.669  1.00  0.00           O  
ATOM    321  CB  GLU B 566       7.109   5.577  10.638  1.00  0.00           C  
ATOM    322  CG  GLU B 566       5.685   5.065  10.803  1.00  0.00           C  
ATOM    323  CD  GLU B 566       4.698   5.912  10.047  1.00  0.00           C  
ATOM    324  OE1 GLU B 566       4.252   6.942  10.598  1.00  0.00           O  
ATOM    325  OE2 GLU B 566       4.406   5.595   8.873  1.00  0.00           O1-
ATOM    326  H   GLU B 566       7.414   5.582  13.160  1.00  0.00           H  
ATOM    327  HA  GLU B 566       8.033   3.722  11.118  1.00  0.00           H  
ATOM    328  HB2 GLU B 566       7.140   6.593  11.003  1.00  0.00           H  
ATOM    329  HB3 GLU B 566       7.340   5.582   9.583  1.00  0.00           H  
ATOM    330  HG2 GLU B 566       5.634   4.055  10.425  1.00  0.00           H  
ATOM    331  HG3 GLU B 566       5.423   5.071  11.850  1.00  0.00           H  
ATOM    332  N   GLU B 567      10.455   4.201  10.959  1.00  0.00           N  
ATOM    333  CA  GLU B 567      11.862   4.361  10.638  1.00  0.00           C  
ATOM    334  C   GLU B 567      12.247   3.540   9.393  1.00  0.00           C  
ATOM    335  O   GLU B 567      13.402   3.137   9.246  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.688   3.882  11.836  1.00  0.00           C  
ATOM    337  CG  GLU B 567      12.592   4.768  13.069  1.00  0.00           C  
ATOM    338  CD  GLU B 567      13.375   6.046  12.923  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      12.825   7.073  12.511  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      14.587   6.034  13.221  1.00  0.00           O1-
ATOM    341  H   GLU B 567      10.148   3.311  11.239  1.00  0.00           H  
ATOM    342  HA  GLU B 567      12.072   5.406  10.474  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      12.359   2.890  12.108  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      13.725   3.830  11.536  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      11.554   5.020  13.232  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.964   4.223  13.923  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.301   3.304   8.486  1.00  0.00           N  
ATOM    348  CA  GLU B 568      11.637   2.553   7.257  1.00  0.00           C  
ATOM    349  C   GLU B 568      12.419   3.435   6.324  1.00  0.00           C  
ATOM    350  O   GLU B 568      13.562   3.153   5.968  1.00  0.00           O  
ATOM    351  CB  GLU B 568      10.359   2.044   6.533  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.482   1.124   7.369  1.00  0.00           C  
ATOM    353  CD  GLU B 568      10.224  -0.100   7.842  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      10.642  -0.130   9.015  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.450  -1.023   7.044  1.00  0.00           O1-
ATOM    356  H   GLU B 568      10.396   3.617   8.685  1.00  0.00           H  
ATOM    357  HA  GLU B 568      12.269   1.723   7.485  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.760   2.875   6.183  1.00  0.00           H  
ATOM    359  HB3 GLU B 568      10.673   1.489   5.661  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       9.127   1.667   8.233  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.639   0.810   6.771  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.785   4.494   5.988  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.346   5.546   5.148  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.568   5.037   3.767  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.492   5.438   3.070  1.00  0.00           O  
ATOM    366  H   GLY B 569      10.872   4.455   6.314  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.650   6.371   5.109  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      13.281   5.888   5.557  1.00  0.00           H  
ATOM    369  N   LEU B 570      11.715   4.129   3.402  1.00  0.00           N  
ATOM    370  CA  LEU B 570      11.782   3.427   2.165  1.00  0.00           C  
ATOM    371  C   LEU B 570      10.789   3.990   1.189  1.00  0.00           C  
ATOM    372  O   LEU B 570       9.589   3.772   1.349  1.00  0.00           O  
ATOM    373  CB  LEU B 570      11.443   1.976   2.445  1.00  0.00           C  
ATOM    374  CG  LEU B 570      12.346   1.285   3.450  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      11.893  -0.147   3.681  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      13.782   1.319   2.974  1.00  0.00           C  
ATOM    377  H   LEU B 570      10.995   3.903   4.023  1.00  0.00           H  
ATOM    378  HA  LEU B 570      12.785   3.466   1.768  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      10.450   1.980   2.873  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      11.445   1.414   1.522  1.00  0.00           H  
ATOM    381  HG  LEU B 570      12.280   1.848   4.377  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      10.894  -0.153   4.090  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      12.566  -0.635   4.371  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      11.895  -0.676   2.739  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      13.840   0.888   1.986  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      14.388   0.734   3.648  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      14.145   2.335   2.953  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.250   4.755   0.197  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.379   5.298  -0.832  1.00  0.00           C  
ATOM    390  C   PRO B 571       9.814   4.176  -1.682  1.00  0.00           C  
ATOM    391  O   PRO B 571      10.442   3.106  -1.827  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.302   6.187  -1.679  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.523   6.385  -0.852  1.00  0.00           C  
ATOM    394  CD  PRO B 571      12.649   5.159  -0.006  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.573   5.880  -0.410  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.531   5.679  -2.604  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      10.811   7.125  -1.892  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.384   6.488  -1.495  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.411   7.262  -0.231  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.198   4.392  -0.529  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.122   5.396   0.935  1.00  0.00           H  
ATOM    402  N   MET B 572       8.665   4.391  -2.224  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.008   3.397  -3.024  1.00  0.00           C  
ATOM    404  C   MET B 572       8.200   3.761  -4.468  1.00  0.00           C  
ATOM    405  O   MET B 572       7.984   4.921  -4.842  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.514   3.405  -2.724  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.147   3.248  -1.265  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.543   1.644  -0.575  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.510   0.578  -1.574  1.00  0.00           C  
ATOM    410  H   MET B 572       8.233   5.267  -2.112  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.413   2.419  -2.813  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.109   4.348  -3.062  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.042   2.611  -3.283  1.00  0.00           H  
ATOM    414  HG2 MET B 572       6.673   3.998  -0.692  1.00  0.00           H  
ATOM    415  HG3 MET B 572       5.084   3.414  -1.176  1.00  0.00           H  
ATOM    416  HE1 MET B 572       4.489   0.921  -1.481  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.586  -0.441  -1.224  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.812   0.632  -2.609  1.00  0.00           H  
ATOM    419  N   SER B 573       8.589   2.820  -5.284  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.744   3.101  -6.687  1.00  0.00           C  
ATOM    421  C   SER B 573       7.379   3.001  -7.329  1.00  0.00           C  
ATOM    422  O   SER B 573       6.439   2.470  -6.694  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.766   2.150  -7.330  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.442   0.798  -7.080  1.00  0.00           O  
ATOM    425  H   SER B 573       8.741   1.905  -4.946  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.077   4.123  -6.791  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.787   2.312  -8.397  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.743   2.354  -6.915  1.00  0.00           H  
ATOM    429  HG  SER B 573       9.666   0.629  -6.150  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.221   3.511  -8.542  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.926   3.449  -9.174  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.503   2.006  -9.381  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.337   1.695  -9.269  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.834   4.256 -10.482  1.00  0.00           C  
ATOM    435  CG  TYR B 574       4.417   4.254 -11.028  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       3.403   4.914 -10.344  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       4.083   3.559 -12.186  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       2.103   4.881 -10.790  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       2.781   3.531 -12.646  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       1.795   4.189 -11.937  1.00  0.00           C  
ATOM    441  OH  TYR B 574       0.487   4.149 -12.377  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.974   3.941  -9.004  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.236   3.870  -8.456  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.134   5.278 -10.299  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       6.481   3.813 -11.224  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       3.648   5.458  -9.444  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       4.860   3.047 -12.735  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       1.332   5.401 -10.242  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       2.536   2.990 -13.547  1.00  0.00           H  
ATOM    450  HH  TYR B 574       0.095   5.006 -12.154  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.474   1.133  -9.611  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.213  -0.300  -9.775  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.597  -0.872  -8.507  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.564  -1.544  -8.555  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.504  -1.045 -10.112  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.334  -2.552 -10.120  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       6.935  -3.116 -11.162  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       7.632  -3.198  -9.088  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.395   1.464  -9.656  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.512  -0.416 -10.588  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.836  -0.735 -11.092  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.256  -0.785  -9.382  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.217  -0.556  -7.374  1.00  0.00           N  
ATOM    464  CA  GLU B 576       5.746  -0.990  -6.079  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.353  -0.459  -5.791  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.472  -1.218  -5.459  1.00  0.00           O  
ATOM    467  CB  GLU B 576       6.725  -0.575  -5.003  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.087  -1.158  -5.242  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.098  -0.728  -4.233  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.568   0.432  -4.317  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.478  -1.532  -3.365  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.043  -0.028  -7.407  1.00  0.00           H  
ATOM    473  HA  GLU B 576       5.720  -2.067  -6.110  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.803   0.502  -4.989  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.369  -0.924  -4.045  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.012  -2.232  -5.278  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.410  -0.818  -6.215  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.151   0.846  -5.977  1.00  0.00           N  
ATOM    479  CA  LYS B 577       2.837   1.472  -5.773  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.783   0.855  -6.700  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.645   0.579  -6.285  1.00  0.00           O  
ATOM    482  CB  LYS B 577       2.908   2.973  -6.038  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.854   3.737  -5.130  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.777   5.235  -5.387  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.738   6.008  -4.498  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.583   7.481  -4.644  1.00  0.00           N1+
ATOM    487  H   LYS B 577       4.914   1.405  -6.245  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.545   1.310  -4.746  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.235   3.090  -7.061  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       1.915   3.387  -5.938  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.584   3.545  -4.102  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.864   3.397  -5.308  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.033   5.423  -6.420  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       2.768   5.573  -5.197  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.547   5.729  -3.473  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.742   5.713  -4.767  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       5.283   7.988  -4.063  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       3.629   7.775  -4.340  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       4.694   7.768  -5.638  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.174   0.658  -7.951  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.329   0.053  -8.975  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.854  -1.313  -8.505  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.347  -1.585  -8.462  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.123  -0.102 -10.276  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.329  -0.578 -11.475  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.331   0.464 -11.932  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.366   0.043 -13.138  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.807   0.858 -14.099  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -0.644   2.181 -14.005  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -1.406   0.343 -15.164  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.078   0.953  -8.209  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.479   0.695  -9.150  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.556   0.855 -10.528  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.926  -0.804 -10.099  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.011  -0.783 -12.285  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.800  -1.480 -11.206  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.394   0.629 -11.149  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.857   1.385 -12.133  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -0.497  -0.929 -13.221  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -0.188   2.648 -13.236  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -0.998   2.801 -14.711  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -1.545  -0.646 -15.274  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -1.732   0.917 -15.921  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.798  -2.146  -8.113  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.486  -3.465  -7.627  1.00  0.00           C  
ATOM    526  C   GLN B 579       0.756  -3.450  -6.323  1.00  0.00           C  
ATOM    527  O   GLN B 579      -0.132  -4.243  -6.138  1.00  0.00           O  
ATOM    528  CB  GLN B 579       2.704  -4.388  -7.592  1.00  0.00           C  
ATOM    529  CG  GLN B 579       2.799  -5.262  -8.826  1.00  0.00           C  
ATOM    530  CD  GLN B 579       1.843  -6.479  -8.804  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       2.112  -7.497  -9.450  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       0.792  -6.429  -8.007  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.740  -1.857  -8.150  1.00  0.00           H  
ATOM    534  HA  GLN B 579       0.790  -3.871  -8.348  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.600  -3.789  -7.520  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       2.633  -5.030  -6.727  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       2.560  -4.658  -9.688  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.813  -5.622  -8.920  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       0.640  -5.640  -7.442  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.181  -7.193  -7.972  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.092  -2.520  -5.462  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.463  -2.374  -4.156  1.00  0.00           C  
ATOM    543  C   LEU B 580      -1.049  -2.160  -4.342  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.859  -2.749  -3.624  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.134  -1.187  -3.424  1.00  0.00           C  
ATOM    546  CG  LEU B 580       0.986  -1.059  -1.896  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       1.929   0.011  -1.399  1.00  0.00           C  
ATOM    548  CD2 LEU B 580      -0.424  -0.701  -1.484  1.00  0.00           C  
ATOM    549  H   LEU B 580       1.829  -1.910  -5.691  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.630  -3.281  -3.596  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.191  -1.233  -3.639  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       0.752  -0.284  -3.876  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.265  -1.994  -1.433  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.693   0.956  -1.864  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.933  -0.275  -1.675  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       1.855   0.100  -0.326  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.712   0.245  -1.917  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.477  -0.630  -0.407  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -1.099  -1.471  -1.829  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.414  -1.379  -5.362  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.814  -1.114  -5.668  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.512  -2.427  -6.063  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.639  -2.718  -5.645  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.899  -0.121  -6.830  1.00  0.00           C  
ATOM    565  OG  SER B 581      -2.145   1.047  -6.563  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.719  -0.978  -5.928  1.00  0.00           H  
ATOM    567  HA  SER B 581      -3.295  -0.692  -4.799  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.512  -0.585  -7.726  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -3.930   0.157  -6.989  1.00  0.00           H  
ATOM    570  HG  SER B 581      -1.223   0.826  -6.386  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.792  -3.232  -6.825  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -3.289  -4.494  -7.322  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.365  -5.498  -6.188  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.324  -6.224  -6.075  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -2.367  -5.034  -8.418  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -2.034  -4.073  -9.563  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -1.090  -4.729 -10.550  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -3.292  -3.596 -10.267  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.876  -2.961  -7.049  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -4.276  -4.347  -7.733  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -1.438  -5.331  -7.953  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.831  -5.911  -8.842  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.530  -3.211  -9.147  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.861  -4.031 -11.341  1.00  0.00           H  
ATOM    585 HD12 LEU B 582      -1.559  -5.608 -10.970  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.178  -5.011 -10.045  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.913  -3.060  -9.565  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -3.834  -4.447 -10.652  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -3.016  -2.941 -11.079  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.350  -5.501  -5.343  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.267  -6.418  -4.213  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.348  -6.166  -3.184  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.884  -7.105  -2.614  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.867  -6.455  -3.582  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.181  -7.081  -4.491  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       0.026  -8.260  -4.882  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.183  -6.422  -4.812  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.603  -4.877  -5.498  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.479  -7.394  -4.622  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.560  -5.446  -3.356  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.912  -7.024  -2.665  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.696  -4.902  -2.969  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.826  -4.565  -2.093  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.126  -5.053  -2.739  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.016  -5.568  -2.077  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.914  -3.033  -1.806  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.727  -2.567  -0.965  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.229  -2.654  -1.127  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.766  -1.093  -0.622  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.169  -4.182  -3.385  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.687  -5.100  -1.163  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.870  -2.531  -2.760  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.719  -3.122  -0.039  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.812  -2.762  -1.506  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -7.054  -2.935  -1.764  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.250  -1.588  -0.953  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.309  -3.174  -0.184  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.900  -0.839  -0.029  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -4.665  -0.889  -0.060  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.767  -0.512  -1.532  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.186  -4.932  -4.052  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.342  -5.369  -4.840  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.428  -6.904  -4.850  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.491  -7.488  -5.043  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.234  -4.799  -6.273  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.328  -5.265  -7.210  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -9.401  -4.669  -7.274  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.044  -6.272  -7.994  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.419  -4.532  -4.517  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.232  -4.978  -4.369  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -7.274  -3.723  -6.227  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.280  -5.095  -6.685  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -7.148  -6.678  -7.958  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -8.744  -6.606  -8.594  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.293  -7.535  -4.636  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.190  -8.981  -4.538  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.697  -9.481  -3.197  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.981 -10.669  -3.040  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.748  -9.440  -4.759  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.276  -9.323  -6.197  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.803  -9.664  -6.334  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.361  -9.620  -7.737  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -1.087  -9.529  -8.149  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.113  -9.244  -7.298  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.806  -9.645  -9.442  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.480  -6.990  -4.560  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.806  -9.405  -5.317  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.111  -8.817  -4.149  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.649 -10.463  -4.428  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.849  -9.997  -6.815  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.434  -8.308  -6.530  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.221  -8.955  -5.765  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.639 -10.658  -5.946  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -3.084  -9.722  -8.397  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.260  -9.061  -6.311  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.855  -9.215  -7.563  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.551  -9.803 -10.098  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.128  -9.580  -9.799  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.794  -8.596  -2.237  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.297  -8.962  -0.946  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.805  -8.871  -0.931  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.379  -7.869  -1.374  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.732  -8.063   0.165  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.219  -8.060   0.357  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.846  -7.230   1.567  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.686  -9.472   0.484  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.536  -7.663  -2.389  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.995  -9.979  -0.752  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.037  -7.049  -0.047  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.189  -8.360   1.098  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.762  -7.598  -0.505  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.350  -7.621   2.439  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.137  -6.202   1.411  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.779  -7.287   1.721  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.851  -9.984  -0.455  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.207  -9.987   1.278  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -3.628  -9.444   0.699  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.485  -9.923  -0.463  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.912  -9.880  -0.275  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.224  -8.918   0.859  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.403  -8.758   1.772  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.289 -11.314   0.111  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.029 -11.951   0.575  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.904 -11.224  -0.098  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.428  -9.568  -1.171  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.027 -11.290   0.900  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.695 -11.830  -0.747  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.945 -11.849   1.647  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.022 -12.995   0.297  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.102 -11.080   0.610  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.564 -11.762  -0.971  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.398  -8.319   0.819  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.804  -7.271   1.770  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.547  -7.591   3.237  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.170  -6.709   4.006  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.019  -8.575   0.105  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.231  -6.386   1.528  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.853  -7.054   1.628  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.709  -8.842   3.608  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.493  -9.290   4.973  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.021  -9.151   5.386  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.709  -8.844   6.531  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.946 -10.739   5.112  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.852 -11.274   6.521  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -13.366 -12.670   6.651  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -14.571 -12.848   6.895  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -12.568 -13.623   6.545  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.030  -9.482   2.935  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.101  -8.678   5.623  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.970 -10.819   4.780  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -12.330 -11.357   4.475  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.812 -11.269   6.810  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.410 -10.629   7.183  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.132  -9.342   4.443  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.702  -9.299   4.710  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.161  -7.914   4.367  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.058  -7.533   4.759  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.991 -10.363   3.866  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.548 -11.778   4.037  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.412 -12.283   5.463  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -9.022 -13.670   5.614  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.844 -14.220   6.976  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.436  -9.487   3.520  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.534  -9.503   5.757  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.078 -10.092   2.824  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.944 -10.377   4.136  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.595 -11.769   3.780  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -8.019 -12.445   3.373  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.365 -12.316   5.722  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.925 -11.599   6.123  1.00  0.00           H  
ATOM    731  HE2 LYS B 591     -10.078 -13.604   5.405  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -8.557 -14.332   4.898  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -9.375 -15.108   7.081  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -9.165 -13.551   7.704  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -7.841 -14.423   7.158  1.00  0.00           H  
ATOM    736  N   LEU B 592      -8.964  -7.181   3.647  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.679  -5.860   3.179  1.00  0.00           C  
ATOM    738  C   LEU B 592      -8.772  -4.882   4.341  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.047  -3.906   4.391  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.774  -5.552   2.193  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.463  -4.764   0.938  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.712  -4.706   0.102  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.972  -3.371   1.249  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.827  -7.543   3.355  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.728  -5.812   2.672  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.165  -6.511   1.903  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.554  -5.039   2.737  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.713  -5.297   0.376  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -11.491  -4.215   0.666  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.017  -5.719  -0.117  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -10.527  -4.168  -0.814  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.732  -2.842   1.802  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.755  -2.848   0.328  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.076  -3.441   1.849  1.00  0.00           H  
ATOM    755  N   GLY B 593      -9.636  -5.207   5.298  1.00  0.00           N  
ATOM    756  CA  GLY B 593      -9.947  -4.328   6.420  1.00  0.00           C  
ATOM    757  C   GLY B 593      -8.733  -3.791   7.139  1.00  0.00           C  
ATOM    758  O   GLY B 593      -8.705  -2.634   7.526  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.076  -6.081   5.243  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.516  -3.489   6.048  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.560  -4.865   7.128  1.00  0.00           H  
ATOM    762  N   ARG B 594      -7.704  -4.590   7.252  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.523  -4.166   7.954  1.00  0.00           C  
ATOM    764  C   ARG B 594      -5.760  -3.111   7.173  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.360  -2.108   7.745  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.640  -5.355   8.344  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.256  -4.999   8.865  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.314  -4.080  10.050  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -2.977  -3.808  10.571  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -2.649  -2.799  11.381  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -3.584  -2.033  11.926  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -1.382  -2.578  11.669  1.00  0.00           N  
ATOM    773  H   ARG B 594      -7.746  -5.472   6.821  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -6.873  -3.693   8.859  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.148  -5.899   9.125  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.520  -6.011   7.499  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -3.750  -5.907   9.155  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -3.702  -4.521   8.069  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -4.768  -3.156   9.720  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -4.945  -4.551  10.784  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.279  -4.419  10.233  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -4.567  -2.166  11.778  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -3.327  -1.259  12.515  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -0.633  -3.138  11.306  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -1.116  -1.817  12.268  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.627  -3.291   5.871  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -4.880  -2.341   5.076  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.599  -0.996   5.047  1.00  0.00           C  
ATOM    789  O   VAL B 595      -4.961   0.040   5.086  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.499  -2.858   3.643  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -5.691  -3.072   2.741  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.467  -1.958   2.986  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.068  -4.050   5.436  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -3.975  -2.170   5.639  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.049  -3.829   3.764  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -6.222  -2.141   2.614  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.352  -3.805   3.185  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -5.350  -3.429   1.780  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -3.870  -0.960   2.892  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.222  -2.341   2.007  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -2.575  -1.928   3.595  1.00  0.00           H  
ATOM    802  N   VAL B 596      -6.938  -1.037   5.073  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.757   0.185   5.099  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.429   0.983   6.383  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.339   2.209   6.365  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.300  -0.132   5.066  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.116   1.095   4.692  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.629  -1.260   4.117  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.378  -1.915   5.068  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.490   0.789   4.245  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.593  -0.427   6.064  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.828   1.390   3.692  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.952   1.905   5.384  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -11.160   0.817   4.669  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.096  -2.150   4.413  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.349  -0.987   3.112  1.00  0.00           H  
ATOM    817 HG23 VAL B 596     -10.691  -1.456   4.149  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.185   0.258   7.477  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.868   0.873   8.762  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.435   1.387   8.817  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.153   2.345   9.539  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.125  -0.094   9.924  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.573  -0.312  10.253  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.351  -1.323   9.735  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.371   0.364  11.098  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.564  -1.238  10.265  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.636  -0.224  11.107  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.194  -0.723   7.427  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.528   1.718   8.876  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.704  -1.057   9.672  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.631   0.284  10.806  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.086  -1.979   9.048  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.086   1.228  11.681  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.383  -1.904  10.040  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.539   0.756   8.059  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.124   1.135   8.035  1.00  0.00           C  
ATOM    837  C   ILE B 598      -2.949   2.570   7.517  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.103   3.320   8.021  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.262   0.132   7.208  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.396  -1.280   7.791  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -0.795   0.555   7.227  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.669  -2.358   7.008  1.00  0.00           C  
ATOM    843  H   ILE B 598      -4.834   0.008   7.496  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.765   1.133   9.054  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.620   0.126   6.189  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -1.997  -1.284   8.795  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.442  -1.544   7.829  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.214  -0.150   6.650  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.442   0.571   8.246  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.705   1.541   6.795  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.606  -2.166   7.012  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.027  -2.363   5.990  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -1.873  -3.320   7.456  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.771   2.967   6.531  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.733   4.352   6.055  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.163   5.283   7.192  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.496   6.277   7.487  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.643   4.647   4.783  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.146   3.963   3.497  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.780   6.136   4.532  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.501   2.514   3.368  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.389   2.315   6.135  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.702   4.574   5.818  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.630   4.276   5.016  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.570   4.473   2.646  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.071   4.051   3.453  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.260   6.585   5.389  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.371   6.315   3.646  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -3.796   6.570   4.415  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -4.068   1.958   4.185  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.121   2.136   2.430  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.576   2.406   3.389  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.229   4.885   7.885  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.858   5.692   8.937  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.922   5.982  10.085  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.080   6.989  10.780  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.100   5.021   9.468  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.043   4.614   8.387  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.398   4.275   8.912  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.675   3.142   9.283  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.262   5.246   8.921  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.598   3.998   7.682  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.151   6.631   8.491  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.811   4.141  10.023  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.614   5.702  10.130  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.114   5.438   7.694  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.636   3.755   7.875  1.00  0.00           H  
ATOM    888 HE21 GLN B 600      -9.977   6.123   8.583  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.165   5.063   9.262  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.964   5.097  10.288  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.968   5.250  11.324  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.198   6.571  11.158  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.853   7.242  12.145  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.016   4.068  11.271  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.736   2.839  11.383  1.00  0.00           O  
ATOM    896  H   SER B 601      -3.933   4.294   9.721  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.473   5.249  12.277  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.512   4.098  10.316  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.294   4.140  12.071  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.591   3.047  11.781  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.951   6.947   9.919  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.263   8.182   9.648  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.258   9.245   9.197  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.130  10.422   9.535  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.240   8.000   8.542  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.616   9.227   8.343  1.00  0.00           C  
ATOM    907  CD  ARG B 602       1.259   9.248   6.987  1.00  0.00           C  
ATOM    908  NE  ARG B 602       2.158  10.398   6.825  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       2.153  11.235   5.776  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       1.041  11.391   5.042  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       3.210  12.002   5.550  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.255   6.390   9.167  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.757   8.509  10.543  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.400   7.164   8.787  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.757   7.790   7.618  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.002  10.104   8.455  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.384   9.235   9.101  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.826   8.337   6.857  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.484   9.299   6.236  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.855  10.438   7.521  1.00  0.00           H  
ATOM    921 HH11 ARG B 602       0.175  10.915   5.260  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.982  11.980   4.227  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       4.027  11.990   6.130  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       3.249  12.647   4.783  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.249   8.811   8.454  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.183   9.691   7.806  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.527   9.669   8.497  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.315   8.728   8.326  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.404   9.279   6.343  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.175   9.302   5.444  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.492  10.642   5.356  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -2.992  11.552   4.656  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -1.409  10.801   5.940  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.394   7.844   8.369  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.777  10.690   7.813  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.747   8.256   6.382  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.194   9.872   5.908  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.457   8.594   5.830  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.471   8.999   4.450  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.840  10.682   9.282  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.149  10.813   9.867  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.074  11.485   8.839  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.294  11.588   9.008  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.867  11.683  11.076  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.817  12.614  10.608  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.940  11.796   9.696  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.552   9.852  10.152  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.758  12.181  11.430  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.457  11.011  11.817  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.287  13.417  10.059  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -5.253  13.000  11.443  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.633  12.384   8.844  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -4.079  11.419  10.228  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.452  11.870   7.745  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.053  12.453   6.598  1.00  0.00           C  
ATOM    956  C   SER B 605      -8.761  11.363   5.782  1.00  0.00           C  
ATOM    957  O   SER B 605      -9.662  11.637   4.994  1.00  0.00           O  
ATOM    958  CB  SER B 605      -6.930  13.093   5.824  1.00  0.00           C  
ATOM    959  OG  SER B 605      -5.799  12.222   5.861  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.475  11.768   7.682  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.748  13.217   6.909  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.231  13.262   4.801  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -6.656  14.030   6.286  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.623  11.926   4.957  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.355  10.118   6.002  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.018   8.983   5.397  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.392   8.858   6.044  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.378   8.635   5.380  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.143   7.701   5.554  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.623   6.361   4.893  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -9.877   5.776   5.533  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -8.848   6.553   3.405  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.563   9.986   6.564  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.160   9.212   4.353  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.193   7.945   5.099  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -7.948   7.538   6.603  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -7.837   5.629   5.007  1.00  0.00           H  
ATOM    978 HD11 LEU B 606     -10.134   4.846   5.050  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.690   6.478   5.422  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -9.715   5.609   6.587  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -9.608   7.305   3.249  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.173   5.619   2.971  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -7.927   6.867   2.937  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.432   9.028   7.361  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.699   9.087   8.102  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.531  10.280   7.633  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.751  10.234   7.633  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -11.442   9.243   9.587  1.00  0.00           C  
ATOM    989  CG  ARG B 607     -10.690   8.106  10.223  1.00  0.00           C  
ATOM    990  CD  ARG B 607     -10.475   8.377  11.694  1.00  0.00           C  
ATOM    991  NE  ARG B 607     -11.753   8.568  12.394  1.00  0.00           N  
ATOM    992  CZ  ARG B 607     -11.904   8.835  13.698  1.00  0.00           C  
ATOM    993  NH1 ARG B 607     -10.864   8.795  14.524  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607     -13.112   9.094  14.176  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.583   9.075   7.844  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -12.236   8.167   7.927  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.866  10.143   9.742  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -12.391   9.349  10.089  1.00  0.00           H  
ATOM    999  HG2 ARG B 607     -11.273   7.204  10.104  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -9.741   7.996   9.717  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -9.927   7.561  12.142  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -9.905   9.294  11.762  1.00  0.00           H  
ATOM   1003  HE  ARG B 607     -12.549   8.511  11.815  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -9.937   8.564  14.215  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607     -10.948   8.983  15.507  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -13.941   9.101  13.607  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607     -13.260   9.298  15.148  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.837  11.352   7.273  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.463  12.582   6.745  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.058  12.328   5.355  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.032  12.961   4.944  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -11.443  13.712   6.703  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.019  15.022   6.241  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.783  15.638   7.001  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -11.662  15.487   5.149  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.865  11.308   7.395  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.266  12.848   7.415  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.029  13.855   7.689  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -10.651  13.430   6.025  1.00  0.00           H  
ATOM   1020  N   SER B 609     -12.460  11.393   4.657  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -12.963  10.879   3.404  1.00  0.00           C  
ATOM   1022  C   SER B 609     -13.972   9.785   3.766  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.533   9.796   4.874  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -11.783  10.285   2.616  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -10.751  11.256   2.423  1.00  0.00           O  
ATOM   1026  H   SER B 609     -11.637  11.002   5.015  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -13.458  11.644   2.828  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -11.373   9.455   3.171  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -12.123   9.935   1.652  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -10.437  11.492   3.308  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -14.250   8.882   2.888  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -15.102   7.799   3.291  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -14.253   6.657   3.766  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -13.369   6.219   3.070  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -16.053   7.306   2.207  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -17.008   8.363   1.708  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -16.730   9.060   0.731  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.138   8.494   2.366  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -13.869   8.923   1.985  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -15.675   8.169   4.128  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -15.466   6.916   1.397  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -16.631   6.491   2.619  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.315   7.914   3.141  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -18.780   9.172   2.066  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.504   6.175   4.969  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.788   5.029   5.537  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.399   3.706   5.050  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.898   2.614   5.323  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.025   5.208   7.034  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.374   5.851   7.120  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.495   6.729   5.900  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.732   5.057   5.313  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.008   4.242   7.515  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.260   5.843   7.456  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.139   5.091   7.108  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.447   6.443   8.020  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.458   6.665   5.410  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.243   7.751   6.136  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.499   3.843   4.345  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.272   2.725   3.811  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.584   2.145   2.598  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.633   0.937   2.331  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.635   3.238   3.393  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.564   2.135   2.960  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.056   1.390   3.816  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.834   2.001   1.744  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -15.793   4.764   4.193  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.401   1.971   4.573  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.060   3.798   4.209  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.499   3.913   2.561  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.966   3.016   1.873  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.255   2.688   0.681  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.827   3.175   0.813  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.594   4.322   1.135  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.003   3.263  -0.537  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -15.398   4.733  -0.428  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -16.591   5.092  -1.300  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -16.421   5.822  -2.296  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -17.733   4.638  -1.000  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -14.963   3.949   2.173  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.236   1.610   0.608  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -14.368   3.156  -1.402  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -15.898   2.681  -0.681  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.621   4.980   0.598  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.552   5.307  -0.780  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.880   2.304   0.564  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.493   2.632   0.828  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.921   3.553  -0.250  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.020   3.297  -1.468  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.596   1.351   0.999  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.165   1.719   1.448  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.558   0.546  -0.282  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.234   0.520   1.620  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.127   1.420   0.211  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.479   3.180   1.759  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.050   0.727   1.753  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.725   2.375   0.713  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.218   2.240   2.393  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -10.553   0.193  -0.505  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -8.878  -0.287  -0.180  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.229   1.200  -1.079  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -7.624  -0.149   2.373  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.251   0.853   1.921  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.155  -0.010   0.682  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.389   4.642   0.200  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.760   5.599  -0.643  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.316   5.730  -0.218  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -7.004   6.342   0.788  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.511   6.927  -0.579  1.00  0.00           C  
ATOM   1110  CG  GLU B 615     -10.940   6.804  -1.088  1.00  0.00           C  
ATOM   1111  CD  GLU B 615     -11.711   8.086  -1.032  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -11.309   9.054  -1.688  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -12.797   8.129  -0.409  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.425   4.829   1.161  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.798   5.214  -1.649  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -9.536   7.268   0.446  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.996   7.659  -1.183  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615     -10.914   6.471  -2.114  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615     -11.454   6.063  -0.493  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.446   5.092  -0.952  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.053   5.069  -0.596  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.371   6.244  -1.247  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.452   6.419  -2.461  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.302   3.764  -1.041  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.046   2.469  -0.661  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -2.904   3.734  -0.443  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -6.173   2.076  -1.612  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.741   4.651  -1.775  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.983   5.169   0.477  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.189   3.805  -2.115  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -4.341   1.651  -0.640  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -5.471   2.588   0.323  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.401   2.832  -0.758  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.973   3.752   0.634  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -2.349   4.596  -0.783  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -5.774   1.928  -2.605  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.920   2.856  -1.636  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.629   1.159  -1.269  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.727   7.047  -0.468  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.032   8.182  -1.001  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.596   7.824  -1.367  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.693   7.938  -0.580  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.105   9.366  -0.044  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.231  10.515  -0.458  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -2.124  10.823  -1.674  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.637  11.139   0.419  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.708   6.890   0.500  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.543   8.447  -1.915  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.126   9.716   0.001  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.802   9.041   0.940  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.409   7.354  -2.568  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.087   6.950  -3.041  1.00  0.00           C  
ATOM   1153  C   PHE B 618       0.806   8.143  -3.348  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.004   7.982  -3.639  1.00  0.00           O  
ATOM   1155  CB  PHE B 618      -0.200   6.071  -4.281  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.774   4.711  -4.032  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -2.121   4.453  -4.229  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.045   3.682  -3.617  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -2.631   3.189  -4.012  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -0.459   2.425  -3.397  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.797   2.174  -3.596  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -2.183   7.273  -3.167  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.376   6.369  -2.259  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.834   6.564  -5.004  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       0.783   5.949  -4.711  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -2.774   5.249  -4.554  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.096   3.874  -3.459  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -3.679   2.984  -4.163  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.201   1.636  -3.074  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.193   1.184  -3.427  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.239   9.317  -3.269  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       0.919  10.512  -3.660  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.557  11.233  -2.478  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.738  11.583  -2.534  1.00  0.00           O  
ATOM   1175  CB  GLU B 619      -0.042  11.398  -4.427  1.00  0.00           C  
ATOM   1176  CG  GLU B 619      -0.618  10.686  -5.643  1.00  0.00           C  
ATOM   1177  CD  GLU B 619      -1.624  11.496  -6.378  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619      -2.826  11.338  -6.124  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619      -1.233  12.281  -7.251  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.678   9.384  -2.920  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       1.709  10.220  -4.336  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619      -0.850  11.689  -3.773  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       0.481  12.280  -4.768  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.183  10.449  -6.326  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619      -1.082   9.766  -5.318  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.821  11.442  -1.407  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.391  12.137  -0.268  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.572  11.274   0.984  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.950  11.787   2.055  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.688  13.487   0.036  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.709  13.411  -0.259  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       1.315  14.615  -0.754  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.121  11.154  -1.365  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.397  12.371  -0.588  1.00  0.00           H  
ATOM   1195  HB  THR B 620       0.811  13.684   1.091  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.034  12.544   0.045  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       1.235  14.390  -1.807  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       2.357  14.702  -0.485  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       0.802  15.541  -0.541  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.338   9.975   0.860  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.619   9.074   1.964  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.091   8.947   2.219  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.928   9.090   1.319  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.996   7.693   1.825  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.409   7.496   2.399  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.921   6.103   2.072  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.363   7.651   3.889  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.965   9.639   0.019  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.212   9.541   2.847  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.958   7.459   0.771  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.656   7.003   2.326  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.088   8.232   1.997  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.251   5.372   2.506  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.950   5.971   1.000  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -1.911   5.974   2.483  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.347   7.458   4.290  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.050   8.653   4.144  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621       0.335   6.917   4.266  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.376   8.662   3.433  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.695   8.558   3.961  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.316   7.224   3.525  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.599   6.213   3.446  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.510   8.619   5.457  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.718   8.747   6.323  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.228   8.887   7.740  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       6.318   8.988   8.767  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       5.715   9.126  10.097  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.629   8.493   4.042  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.286   9.403   3.646  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.877   9.465   5.677  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       3.975   7.727   5.750  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       6.334   7.864   6.222  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       6.269   9.633   6.046  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.639   9.788   7.793  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       4.597   8.041   7.971  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.923   8.093   8.732  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       6.927   9.855   8.565  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       5.069   8.323  10.281  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       5.168  10.006  10.155  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.422   9.141  10.867  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.644   7.215   3.214  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.395   6.010   2.789  1.00  0.00           C  
ATOM   1243  C   PRO B 623       7.124   4.789   3.679  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.931   3.680   3.203  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.886   6.442   2.932  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.869   7.827   3.501  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.521   8.401   3.202  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       7.192   5.759   1.758  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.421   5.773   3.594  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       9.364   6.428   1.963  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       9.028   7.782   4.568  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.643   8.423   3.038  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.244   9.101   3.977  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.511   8.883   2.235  1.00  0.00           H  
ATOM   1255  N   THR B 624       7.079   5.031   4.956  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.890   4.036   5.954  1.00  0.00           C  
ATOM   1257  C   THR B 624       5.459   3.483   5.939  1.00  0.00           C  
ATOM   1258  O   THR B 624       5.261   2.265   5.991  1.00  0.00           O  
ATOM   1259  CB  THR B 624       7.182   4.693   7.291  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       6.471   5.919   7.330  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       8.654   5.009   7.422  1.00  0.00           C  
ATOM   1262  H   THR B 624       7.154   5.946   5.292  1.00  0.00           H  
ATOM   1263  HA  THR B 624       7.604   3.239   5.814  1.00  0.00           H  
ATOM   1264  HB  THR B 624       6.876   4.046   8.100  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.682   5.802   7.894  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       9.214   4.091   7.490  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       8.838   5.607   8.301  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       8.981   5.553   6.548  1.00  0.00           H  
ATOM   1269  N   THR B 625       4.488   4.380   5.837  1.00  0.00           N  
ATOM   1270  CA  THR B 625       3.097   4.027   5.846  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.764   3.219   4.588  1.00  0.00           C  
ATOM   1272  O   THR B 625       2.148   2.155   4.667  1.00  0.00           O  
ATOM   1273  CB  THR B 625       2.239   5.297   5.874  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       2.748   6.217   6.868  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.781   4.958   6.185  1.00  0.00           C  
ATOM   1276  H   THR B 625       4.703   5.333   5.757  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.887   3.442   6.729  1.00  0.00           H  
ATOM   1278  HB  THR B 625       2.303   5.764   4.903  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       3.214   5.769   7.597  1.00  0.00           H  
ATOM   1280 HG21 THR B 625       0.717   4.489   7.154  1.00  0.00           H  
ATOM   1281 HG22 THR B 625       0.408   4.271   5.439  1.00  0.00           H  
ATOM   1282 HG23 THR B 625       0.180   5.856   6.179  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.192   3.732   3.429  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.004   3.035   2.158  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.628   1.641   2.188  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.027   0.665   1.728  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.604   3.825   1.000  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       2.824   5.039   0.527  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       3.667   5.877  -0.422  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.552   4.598  -0.178  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.624   4.619   3.433  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.934   2.978   2.021  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.594   4.147   1.287  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       3.688   3.139   0.173  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.548   5.629   1.385  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.565   6.203   0.082  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.098   6.739  -0.735  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       3.931   5.287  -1.287  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.806   3.972  -1.022  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.017   5.469  -0.522  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       0.925   4.046   0.508  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.817   1.554   2.753  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.525   0.298   2.850  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.790  -0.662   3.791  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.794  -1.860   3.568  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.963   0.526   3.329  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.845  -0.721   3.329  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.054  -1.280   1.921  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.713  -0.305   1.027  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       8.998  -0.519  -0.273  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.624  -1.630  -0.868  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       9.610   0.419  -0.999  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.245   2.369   3.095  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.551  -0.136   1.862  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.427   1.261   2.687  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.927   0.918   4.335  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.807  -0.472   3.754  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.368  -1.475   3.938  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       8.676  -2.160   1.989  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       7.097  -1.549   1.499  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       8.939   0.553   1.445  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.107  -2.384  -0.430  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       8.819  -1.767  -1.851  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627       9.890   1.313  -0.642  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627       9.793   0.257  -1.975  1.00  0.00           H  
ATOM   1326  N   GLU B 628       4.120  -0.117   4.809  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.393  -0.921   5.783  1.00  0.00           C  
ATOM   1328  C   GLU B 628       2.205  -1.590   5.091  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.867  -2.740   5.383  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.904  -0.050   6.959  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.474  -0.837   8.193  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.622  -1.528   8.916  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.376  -2.122   9.996  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       4.780  -1.466   8.460  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       4.110   0.859   4.909  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       4.062  -1.685   6.153  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.688   0.632   7.252  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       2.047   0.529   6.638  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.998  -0.161   8.886  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.758  -1.586   7.887  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.603  -0.860   4.147  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.491  -1.371   3.342  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.966  -2.596   2.576  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.381  -3.686   2.670  1.00  0.00           O  
ATOM   1345  CB  LEU B 629       0.050  -0.326   2.310  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.242   1.084   2.812  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.607   1.981   1.654  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.349   1.077   3.825  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.920   0.060   4.012  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.339  -1.621   3.985  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.829  -0.250   1.566  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.840  -0.701   1.827  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.647   1.484   3.277  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.787   2.982   2.016  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.504   1.605   1.184  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.197   1.992   0.935  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.059   0.466   4.666  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.247   0.678   3.376  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.525   2.089   4.160  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.067  -2.402   1.851  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.681  -3.434   1.032  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.084  -4.629   1.902  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.842  -5.780   1.565  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.927  -2.878   0.351  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.594  -3.868  -0.579  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.982  -3.443  -0.983  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.939  -3.649  -0.181  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.160  -2.940  -2.086  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.480  -1.511   1.870  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.974  -3.735   0.275  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.654  -2.005  -0.222  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.642  -2.591   1.109  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.635  -4.828  -0.087  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.982  -3.964  -1.462  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.671  -4.319   3.023  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       4.175  -5.281   3.997  1.00  0.00           C  
ATOM   1377  C   ARG B 631       3.046  -6.192   4.478  1.00  0.00           C  
ATOM   1378  O   ARG B 631       3.241  -7.383   4.687  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.762  -4.474   5.147  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.538  -5.200   6.217  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.046  -4.154   7.193  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.930  -4.674   8.233  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.472  -3.908   9.194  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.021  -2.672   9.397  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       8.405  -4.397   9.994  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.790  -3.362   3.217  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.950  -5.883   3.548  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.425  -3.732   4.727  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.945  -3.949   5.622  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.889  -5.900   6.722  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       6.381  -5.715   5.779  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.590  -3.405   6.639  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.193  -3.686   7.664  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.174  -5.625   8.153  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       6.263  -2.257   8.870  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.442  -2.085  10.092  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       8.751  -5.337   9.935  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       8.821  -3.826  10.707  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.871  -5.645   4.591  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.738  -6.406   5.032  1.00  0.00           C  
ATOM   1401  C   TYR B 632       0.144  -7.222   3.901  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.094  -8.422   4.065  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.319  -5.529   5.695  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.616  -6.263   5.949  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.717  -6.024   5.151  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -1.721  -7.225   6.950  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -3.888  -6.704   5.335  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -2.899  -7.917   7.149  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -3.981  -7.654   6.337  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.162  -8.342   6.523  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.770  -4.703   4.334  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       1.110  -7.103   5.768  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632       0.074  -5.199   6.645  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.523  -4.675   5.067  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.643  -5.280   4.370  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -0.867  -7.422   7.581  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.714  -6.482   4.677  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -2.968  -8.658   7.932  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.557  -8.435   5.644  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.098  -6.582   2.764  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.671  -7.274   1.611  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.202  -8.465   1.198  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.309  -9.542   0.933  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.948  -6.331   0.383  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.844  -5.167   0.768  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.335  -5.822  -0.256  1.00  0.00           C  
ATOM   1427  H   VAL B 633       0.078  -5.616   2.709  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.610  -7.685   1.951  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.483  -6.919  -0.348  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.775  -5.531   1.176  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.049  -4.568  -0.107  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.335  -4.562   1.503  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.881  -6.658  -0.668  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.943  -5.373   0.516  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.123  -5.099  -1.030  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.530  -8.287   1.257  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.462  -9.337   0.881  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.376 -10.501   1.878  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.570 -11.656   1.513  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.914  -8.779   0.759  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.607  -8.428   2.073  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       6.040  -7.905   1.867  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.060  -6.611   1.057  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.410  -6.013   0.933  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.881  -7.409   1.530  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.141  -9.711  -0.082  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.562  -9.451   0.222  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.820  -7.850   0.213  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       4.025  -7.668   2.572  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.632  -9.312   2.691  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.488  -7.717   2.832  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.616  -8.656   1.347  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.699  -6.822   0.061  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.402  -5.898   1.528  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.335  -5.102   0.421  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       8.052  -6.623   0.390  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.834  -5.818   1.862  1.00  0.00           H  
ATOM   1458  N   SER B 635       2.102 -10.183   3.137  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.909 -11.196   4.153  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.612 -11.974   3.890  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.616 -13.194   3.729  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.856 -10.549   5.536  1.00  0.00           C  
ATOM   1463  OG  SER B 635       3.012  -9.761   5.775  1.00  0.00           O  
ATOM   1464  H   SER B 635       2.000  -9.240   3.388  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.745 -11.879   4.115  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.985  -9.915   5.600  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.799 -11.319   6.291  1.00  0.00           H  
ATOM   1468  HG  SER B 635       3.059  -9.036   5.135  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.477 -11.220   3.749  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.827 -11.760   3.670  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.027 -12.569   2.380  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.770 -13.564   2.350  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.830 -10.598   3.769  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.555 -11.076   4.002  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.369 -10.246   3.667  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -1.972 -12.414   4.518  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.555  -9.973   4.605  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.769 -10.014   2.863  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.567 -12.083   4.866  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.331 -12.167   1.336  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.381 -12.849   0.051  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.566 -14.133   0.042  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.577 -14.870  -0.939  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.920 -11.921  -1.061  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.910 -10.841  -1.484  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.277  -9.919  -2.490  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -3.165 -11.465  -2.073  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.772 -11.359   1.407  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.411 -13.111  -0.134  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637      -0.047 -11.416  -0.673  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.630 -12.496  -1.925  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.195 -10.256  -0.623  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -0.989 -10.482  -3.365  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.405  -9.452  -2.057  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.987  -9.157  -2.776  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.833 -10.681  -2.394  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.659 -12.066  -1.326  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -2.900 -12.079  -2.922  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.141 -14.396   1.108  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       0.914 -15.607   1.208  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.365 -16.498   2.293  1.00  0.00           C  
ATOM   1502  O   GLN B 638      -0.270 -17.518   2.018  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.377 -15.292   1.437  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.018 -14.619   0.244  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       3.106 -15.529  -0.962  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       4.094 -16.223  -1.154  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       2.074 -15.566  -1.756  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.138 -13.769   1.865  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       0.825 -16.091   0.250  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.408 -14.619   2.276  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.916 -16.199   1.667  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       2.377 -13.793  -0.025  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.003 -14.263   0.506  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       1.285 -15.017  -1.548  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       2.108 -16.157  -2.537  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.536 -16.073   3.510  1.00  0.00           N  
ATOM   1517  CA  LYS B 639       0.095 -16.806   4.652  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -0.089 -15.836   5.780  1.00  0.00           C  
ATOM   1519  O   LYS B 639       0.788 -15.007   6.030  1.00  0.00           O  
ATOM   1520  CB  LYS B 639       1.127 -17.878   5.051  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       0.746 -18.684   6.293  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -0.502 -19.519   6.068  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -0.949 -20.215   7.348  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -1.407 -19.256   8.399  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       0.949 -15.198   3.686  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -0.844 -17.283   4.416  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639       1.247 -18.565   4.226  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639       2.071 -17.388   5.240  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       1.562 -19.343   6.549  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       0.568 -17.999   7.107  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -1.297 -18.877   5.720  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -0.293 -20.265   5.316  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -1.762 -20.885   7.113  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -0.120 -20.790   7.734  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -0.687 -18.565   8.695  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -1.692 -19.777   9.252  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -2.256 -18.733   8.099  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -1.216 -15.906   6.430  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -1.484 -15.063   7.553  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -0.600 -15.469   8.720  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -0.784 -16.550   9.307  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -2.957 -15.145   7.937  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -3.351 -14.268   9.114  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -3.134 -12.793   8.821  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -3.571 -11.933   9.991  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -5.012 -12.107  10.301  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -1.902 -16.543   6.137  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -1.250 -14.047   7.270  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -3.550 -14.859   7.082  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -3.187 -16.169   8.188  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -4.395 -14.429   9.337  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -2.754 -14.551   9.967  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -2.084 -12.623   8.634  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -3.701 -12.516   7.945  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -2.988 -12.206  10.858  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -3.385 -10.898   9.745  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -5.310 -11.451  11.052  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -5.208 -13.071  10.643  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -5.595 -11.932   9.460  1.00  0.00           H  
ATOM   1560  N   GLN B 641       0.396 -14.646   8.967  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       1.338 -14.777  10.049  1.00  0.00           C  
ATOM   1562  C   GLN B 641       2.316 -13.642   9.924  1.00  0.00           C  
ATOM   1563  O   GLN B 641       2.465 -13.062   8.838  1.00  0.00           O  
ATOM   1564  CB  GLN B 641       2.105 -16.116  10.005  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       2.944 -16.324   8.752  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       3.701 -17.623   8.782  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       3.211 -18.653   8.335  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       4.887 -17.598   9.307  1.00  0.00           N  
ATOM   1569  H   GLN B 641       0.546 -13.882   8.366  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       0.800 -14.690  10.982  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       2.765 -16.166  10.859  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       1.390 -16.921  10.070  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       2.297 -16.318   7.886  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       3.648 -15.509   8.676  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641       5.253 -16.758   9.658  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641       5.398 -18.435   9.359  1.00  0.00           H  
ATOM   1577  N   ARG B 642       2.967 -13.307  10.996  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       3.971 -12.294  10.954  1.00  0.00           C  
ATOM   1579  C   ARG B 642       5.267 -12.930  10.499  1.00  0.00           C  
ATOM   1580  O   ARG B 642       6.036 -13.449  11.300  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       4.120 -11.590  12.321  1.00  0.00           C  
ATOM   1582  CG  ARG B 642       5.149 -10.441  12.395  1.00  0.00           C  
ATOM   1583  CD  ARG B 642       4.849  -9.296  11.419  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       5.170  -9.644  10.019  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       4.377  -9.424   8.955  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       3.213  -8.783   9.084  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       4.765  -9.831   7.764  1.00  0.00           N  
ATOM   1588  H   ARG B 642       2.768 -13.758  11.844  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       3.669 -11.572  10.208  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       3.159 -11.186  12.602  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       4.397 -12.337  13.052  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642       5.153 -10.042  13.399  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642       6.126 -10.845  12.172  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642       3.801  -9.048  11.488  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642       5.438  -8.443  11.714  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       6.044 -10.079   9.896  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       2.867  -8.427   9.957  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       2.618  -8.632   8.294  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       5.642 -10.301   7.592  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       4.192  -9.716   6.939  1.00  0.00           H  
ATOM   1601  N   LYS B 643       5.440 -12.989   9.211  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       6.623 -13.568   8.638  1.00  0.00           C  
ATOM   1603  C   LYS B 643       7.444 -12.492   7.977  1.00  0.00           C  
ATOM   1604  O   LYS B 643       6.895 -11.471   7.552  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       6.266 -14.613   7.552  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       5.533 -14.034   6.326  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       5.382 -15.050   5.191  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       6.733 -15.481   4.586  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       7.503 -14.361   3.951  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       4.739 -12.635   8.620  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       7.184 -14.059   9.417  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       7.188 -15.057   7.208  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       5.648 -15.382   7.990  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       4.548 -13.710   6.628  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       6.091 -13.182   5.963  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       4.886 -15.929   5.579  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       4.773 -14.617   4.412  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       7.340 -15.933   5.355  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       6.529 -16.229   3.832  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       8.380 -14.743   3.539  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       7.811 -13.612   4.609  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       6.973 -13.922   3.172  1.00  0.00           H  
ATOM   1623  N   PRO B 644       8.747 -12.632   7.958  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       9.568 -11.843   7.081  1.00  0.00           C  
ATOM   1625  C   PRO B 644       9.397 -12.429   5.677  1.00  0.00           C  
ATOM   1626  O   PRO B 644       8.559 -11.930   4.894  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      11.006 -12.070   7.595  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      10.856 -12.787   8.898  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       9.547 -13.507   8.828  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       9.981 -13.491   5.407  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       9.295 -10.797   7.092  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644      11.553 -12.666   6.881  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      11.496 -11.117   7.726  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      11.665 -13.491   9.028  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      10.848 -12.073   9.710  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       9.673 -14.491   8.405  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       9.111 -13.569   9.814  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 290      -1.568  16.489  -9.848  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -1.512  15.669 -11.053  1.00  0.00           C  
ATOM      3  C   LYS A 290      -2.608  14.632 -10.994  1.00  0.00           C  
ATOM      4  O   LYS A 290      -3.131  14.361  -9.912  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -0.134  14.983 -11.207  1.00  0.00           C  
ATOM      6  CG  LYS A 290       0.249  14.018 -10.082  1.00  0.00           C  
ATOM      7  CD  LYS A 290       1.620  13.409 -10.336  1.00  0.00           C  
ATOM      8  CE  LYS A 290       2.027  12.391  -9.271  1.00  0.00           C  
ATOM      9  NZ  LYS A 290       2.213  12.983  -7.927  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -2.491  16.971  -9.824  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -0.825  17.212  -9.804  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -1.538  15.897  -8.993  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -1.690  16.319 -11.897  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -0.140  14.421 -12.129  1.00  0.00           H  
ATOM     15  HB3 LYS A 290       0.629  15.744 -11.279  1.00  0.00           H  
ATOM     16  HG2 LYS A 290       0.259  14.548  -9.141  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -0.486  13.227 -10.038  1.00  0.00           H  
ATOM     18  HD2 LYS A 290       1.607  12.915 -11.296  1.00  0.00           H  
ATOM     19  HD3 LYS A 290       2.350  14.204 -10.357  1.00  0.00           H  
ATOM     20  HE2 LYS A 290       1.259  11.635  -9.206  1.00  0.00           H  
ATOM     21  HE3 LYS A 290       2.951  11.925  -9.580  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290       2.578  12.265  -7.268  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290       1.322  13.340  -7.527  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290       2.887  13.774  -7.940  1.00  0.00           H  
ATOM     25  N   VAL A 291      -2.963  14.058 -12.128  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -3.977  13.019 -12.160  1.00  0.00           C  
ATOM     27  C   VAL A 291      -3.461  11.772 -11.424  1.00  0.00           C  
ATOM     28  O   VAL A 291      -2.262  11.440 -11.509  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -4.425  12.678 -13.630  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -3.278  12.143 -14.480  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -5.610  11.715 -13.646  1.00  0.00           C  
ATOM     32  H   VAL A 291      -2.540  14.343 -12.967  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -4.830  13.385 -11.607  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -4.742  13.603 -14.088  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -2.891  11.239 -14.033  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -2.492  12.883 -14.532  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -3.637  11.927 -15.475  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -5.335  10.799 -13.143  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -5.886  11.495 -14.667  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -6.451  12.164 -13.139  1.00  0.00           H  
ATOM     41  N   ALA A 292      -4.328  11.151 -10.654  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -3.984   9.960  -9.914  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.844   8.777 -10.868  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.800   8.415 -11.557  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -5.033   9.674  -8.853  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.239  11.502 -10.580  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -3.037  10.138  -9.426  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -4.752   8.795  -8.293  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -5.988   9.510  -9.330  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -5.107  10.520  -8.185  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.644   8.172 -10.930  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.362   7.055 -11.840  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.794   5.695 -11.274  1.00  0.00           C  
ATOM     54  O   PRO A 293      -2.614   4.658 -11.913  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.842   7.115 -11.973  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.365   7.625 -10.651  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.443   8.549 -10.138  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.816   7.204 -12.809  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.463   6.124 -12.176  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -0.570   7.784 -12.775  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -0.225   6.799  -9.969  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       0.561   8.166 -10.778  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -1.607   8.385  -9.083  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.172   9.578 -10.327  1.00  0.00           H  
ATOM     65  N   LEU A 294      -3.351   5.716 -10.092  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.793   4.519  -9.408  1.00  0.00           C  
ATOM     67  C   LEU A 294      -5.162   4.761  -8.838  1.00  0.00           C  
ATOM     68  O   LEU A 294      -5.508   5.908  -8.524  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -2.817   4.149  -8.269  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.417   3.681  -8.688  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -0.526   3.531  -7.474  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.500   2.350  -9.404  1.00  0.00           C  
ATOM     73  H   LEU A 294      -3.503   6.586  -9.667  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.833   3.710 -10.119  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -2.694   5.024  -7.645  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -3.269   3.369  -7.676  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.973   4.401  -9.359  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -0.941   2.785  -6.812  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -0.449   4.474  -6.956  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       0.457   3.216  -7.789  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.890   1.599  -8.733  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -0.510   2.068  -9.729  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -2.144   2.436 -10.267  1.00  0.00           H  
ATOM     84  N   LYS A 295      -5.946   3.716  -8.729  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -7.250   3.802  -8.119  1.00  0.00           C  
ATOM     86  C   LYS A 295      -7.027   3.841  -6.620  1.00  0.00           C  
ATOM     87  O   LYS A 295      -6.727   2.822  -6.000  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -8.107   2.590  -8.518  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -9.536   2.608  -7.990  1.00  0.00           C  
ATOM     90  CD  LYS A 295     -10.344   3.758  -8.574  1.00  0.00           C  
ATOM     91  CE  LYS A 295     -11.775   3.751  -8.056  1.00  0.00           C  
ATOM     92  NZ  LYS A 295     -12.501   2.510  -8.420  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -5.628   2.844  -9.051  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -7.721   4.719  -8.442  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -8.153   2.542  -9.598  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -7.620   1.698  -8.154  1.00  0.00           H  
ATOM     97  HG2 LYS A 295     -10.015   1.678  -8.255  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -9.507   2.705  -6.916  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -9.876   4.691  -8.304  1.00  0.00           H  
ATOM    100  HD3 LYS A 295     -10.356   3.664  -9.649  1.00  0.00           H  
ATOM    101  HE2 LYS A 295     -11.753   3.836  -6.979  1.00  0.00           H  
ATOM    102  HE3 LYS A 295     -12.300   4.599  -8.469  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295     -12.567   2.390  -9.451  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295     -13.470   2.523  -8.043  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295     -12.044   1.665  -8.024  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.146   5.010  -6.050  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -6.765   5.213  -4.670  1.00  0.00           C  
ATOM    108  C   ILE A 296      -7.904   4.929  -3.704  1.00  0.00           C  
ATOM    109  O   ILE A 296      -7.709   4.946  -2.494  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -6.207   6.646  -4.431  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.289   7.710  -4.652  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -5.017   6.902  -5.357  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -6.840   9.126  -4.353  1.00  0.00           C  
ATOM    114  H   ILE A 296      -7.507   5.763  -6.564  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -5.971   4.512  -4.457  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -5.855   6.701  -3.411  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.603   7.677  -5.683  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.125   7.476  -4.011  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.335   6.807  -6.385  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -4.237   6.183  -5.149  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -4.643   7.901  -5.186  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -6.002   9.379  -4.987  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -6.545   9.204  -3.317  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -7.652   9.808  -4.549  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.084   4.674  -4.234  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.240   4.401  -3.400  1.00  0.00           C  
ATOM    127  C   LYS A 297     -10.886   3.076  -3.723  1.00  0.00           C  
ATOM    128  O   LYS A 297     -10.858   2.619  -4.875  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.297   5.504  -3.503  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -10.878   6.840  -2.933  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.046   7.786  -2.908  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -11.702   9.085  -2.224  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.877   9.966  -2.148  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -9.171   4.661  -5.209  1.00  0.00           H  
ATOM    135  HA  LYS A 297      -9.894   4.371  -2.378  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.543   5.646  -4.545  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.184   5.174  -2.983  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -10.514   6.698  -1.926  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.100   7.260  -3.552  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.343   7.998  -3.924  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -12.865   7.319  -2.382  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -11.350   8.872  -1.226  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -10.922   9.582  -2.782  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -12.661  10.831  -1.612  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.669   9.471  -1.673  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -13.191  10.232  -3.102  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.463   2.452  -2.700  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.235   1.225  -2.894  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.595   1.562  -3.494  1.00  0.00           C  
ATOM    150  O   LEU A 298     -13.751   1.559  -4.718  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.422   0.400  -1.591  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.204  -0.333  -1.010  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -11.599  -1.089   0.248  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.586  -1.276  -2.037  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.347   2.854  -1.812  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -11.698   0.631  -3.620  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.756   1.086  -0.828  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.201  -0.327  -1.762  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -10.456   0.379  -0.698  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -11.993  -0.394   0.975  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -10.729  -1.580   0.656  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -12.350  -1.825   0.003  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -9.753  -1.796  -1.589  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.238  -0.711  -2.889  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -11.327  -1.993  -2.359  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.552   1.915  -2.642  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.877   2.253  -3.101  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.585   1.065  -3.703  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.659   0.936  -4.931  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.384   1.939  -1.673  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -16.451   2.611  -2.259  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -15.809   3.034  -3.843  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.130   0.219  -2.871  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -17.745  -0.980  -3.364  1.00  0.00           C  
ATOM    175  C   GLY A 300     -18.814  -1.491  -2.444  1.00  0.00           C  
ATOM    176  O   GLY A 300     -18.528  -1.933  -1.325  1.00  0.00           O  
ATOM    177  H   GLY A 300     -17.161   0.419  -1.906  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.183  -0.773  -4.329  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -16.988  -1.741  -3.479  1.00  0.00           H  
ATOM    180  N   PHE A 301     -20.037  -1.431  -2.896  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -21.168  -1.909  -2.116  1.00  0.00           C  
ATOM    182  C   PHE A 301     -21.473  -3.365  -2.442  1.00  0.00           C  
ATOM    183  O   PHE A 301     -20.986  -3.891  -3.456  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -22.410  -1.016  -2.331  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -22.823  -0.810  -3.772  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -22.369   0.289  -4.484  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -23.672  -1.702  -4.407  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -22.750   0.491  -5.794  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -24.056  -1.505  -5.718  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -23.595  -0.406  -6.411  1.00  0.00           C  
ATOM    191  H   PHE A 301     -20.195  -1.080  -3.798  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -20.877  -1.853  -1.078  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -23.250  -1.473  -1.829  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -22.231  -0.045  -1.894  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -21.706   0.994  -4.004  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -24.036  -2.563  -3.865  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -22.392   1.353  -6.336  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -24.718  -2.209  -6.200  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -23.895  -0.249  -7.437  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      33.818  -6.182   0.354  1.00  0.00           N  
ATOM    202  CA  ALA B 557      34.650  -6.835   1.345  1.00  0.00           C  
ATOM    203  C   ALA B 557      35.153  -5.818   2.352  1.00  0.00           C  
ATOM    204  O   ALA B 557      35.499  -6.161   3.486  1.00  0.00           O  
ATOM    205  CB  ALA B 557      35.813  -7.556   0.677  1.00  0.00           C  
ATOM    206  H   ALA B 557      32.868  -6.073   0.588  1.00  0.00           H  
ATOM    207  HA  ALA B 557      34.040  -7.564   1.859  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      36.395  -8.071   1.427  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      36.439  -6.833   0.174  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      35.432  -8.269  -0.038  1.00  0.00           H  
ATOM    211  N   SER B 558      35.181  -4.575   1.936  1.00  0.00           N  
ATOM    212  CA  SER B 558      35.619  -3.490   2.779  1.00  0.00           C  
ATOM    213  C   SER B 558      34.423  -2.869   3.508  1.00  0.00           C  
ATOM    214  O   SER B 558      33.286  -2.866   2.980  1.00  0.00           O  
ATOM    215  CB  SER B 558      36.361  -2.444   1.943  1.00  0.00           C  
ATOM    216  OG  SER B 558      37.470  -3.040   1.267  1.00  0.00           O  
ATOM    217  H   SER B 558      34.885  -4.388   1.018  1.00  0.00           H  
ATOM    218  HA  SER B 558      36.297  -3.900   3.512  1.00  0.00           H  
ATOM    219  HB2 SER B 558      35.687  -2.026   1.210  1.00  0.00           H  
ATOM    220  HB3 SER B 558      36.726  -1.658   2.588  1.00  0.00           H  
ATOM    221  HG  SER B 558      37.832  -3.708   1.866  1.00  0.00           H  
ATOM    222  N   ALA B 559      34.676  -2.382   4.705  1.00  0.00           N  
ATOM    223  CA  ALA B 559      33.673  -1.779   5.548  1.00  0.00           C  
ATOM    224  C   ALA B 559      33.056  -0.556   4.900  1.00  0.00           C  
ATOM    225  O   ALA B 559      33.740   0.425   4.597  1.00  0.00           O  
ATOM    226  CB  ALA B 559      34.270  -1.412   6.898  1.00  0.00           C  
ATOM    227  H   ALA B 559      35.593  -2.431   5.053  1.00  0.00           H  
ATOM    228  HA  ALA B 559      32.903  -2.513   5.718  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      33.492  -1.038   7.547  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      35.022  -0.650   6.757  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      34.727  -2.283   7.342  1.00  0.00           H  
ATOM    232  N   SER B 560      31.789  -0.638   4.647  1.00  0.00           N  
ATOM    233  CA  SER B 560      31.062   0.456   4.101  1.00  0.00           C  
ATOM    234  C   SER B 560      30.368   1.175   5.240  1.00  0.00           C  
ATOM    235  O   SER B 560      29.794   0.529   6.129  1.00  0.00           O  
ATOM    236  CB  SER B 560      30.075  -0.067   3.081  1.00  0.00           C  
ATOM    237  OG  SER B 560      30.775  -0.843   2.123  1.00  0.00           O  
ATOM    238  H   SER B 560      31.308  -1.467   4.859  1.00  0.00           H  
ATOM    239  HA  SER B 560      31.760   1.125   3.622  1.00  0.00           H  
ATOM    240  HB2 SER B 560      29.337  -0.683   3.573  1.00  0.00           H  
ATOM    241  HB3 SER B 560      29.593   0.758   2.576  1.00  0.00           H  
ATOM    242  HG  SER B 560      31.542  -1.211   2.580  1.00  0.00           H  
ATOM    243  N   TYR B 561      30.434   2.486   5.231  1.00  0.00           N  
ATOM    244  CA  TYR B 561      29.904   3.270   6.323  1.00  0.00           C  
ATOM    245  C   TYR B 561      28.413   3.446   6.221  1.00  0.00           C  
ATOM    246  O   TYR B 561      27.721   3.634   7.223  1.00  0.00           O  
ATOM    247  CB  TYR B 561      30.625   4.602   6.448  1.00  0.00           C  
ATOM    248  CG  TYR B 561      32.102   4.453   6.721  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      33.037   4.630   5.713  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      32.557   4.118   7.984  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      34.391   4.477   5.959  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      33.900   3.967   8.239  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      34.812   4.146   7.231  1.00  0.00           C  
ATOM    254  OH  TYR B 561      36.157   3.976   7.498  1.00  0.00           O  
ATOM    255  H   TYR B 561      30.843   2.944   4.464  1.00  0.00           H  
ATOM    256  HA  TYR B 561      30.099   2.695   7.209  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      30.503   5.164   5.533  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      30.189   5.150   7.269  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      32.684   4.888   4.726  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      31.839   3.974   8.779  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      35.106   4.620   5.162  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      34.238   3.707   9.231  1.00  0.00           H  
ATOM    263  HH  TYR B 561      36.219   3.111   7.927  1.00  0.00           H  
ATOM    264  N   ASP B 562      27.923   3.369   5.030  1.00  0.00           N  
ATOM    265  CA  ASP B 562      26.506   3.456   4.802  1.00  0.00           C  
ATOM    266  C   ASP B 562      25.963   2.087   4.714  1.00  0.00           C  
ATOM    267  O   ASP B 562      26.116   1.401   3.697  1.00  0.00           O  
ATOM    268  CB  ASP B 562      26.125   4.202   3.538  1.00  0.00           C  
ATOM    269  CG  ASP B 562      26.470   5.663   3.539  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      25.855   6.434   4.299  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      27.322   6.076   2.748  1.00  0.00           O1-
ATOM    272  H   ASP B 562      28.552   3.217   4.297  1.00  0.00           H  
ATOM    273  HA  ASP B 562      26.080   3.958   5.657  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      26.636   3.703   2.733  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      25.060   4.090   3.390  1.00  0.00           H  
ATOM    276  N   SER B 563      25.415   1.656   5.770  1.00  0.00           N  
ATOM    277  CA  SER B 563      24.808   0.363   5.855  1.00  0.00           C  
ATOM    278  C   SER B 563      23.718   0.408   6.880  1.00  0.00           C  
ATOM    279  O   SER B 563      23.976   0.576   8.079  1.00  0.00           O  
ATOM    280  CB  SER B 563      25.826  -0.731   6.173  1.00  0.00           C  
ATOM    281  OG  SER B 563      26.869  -0.768   5.197  1.00  0.00           O  
ATOM    282  H   SER B 563      25.395   2.264   6.538  1.00  0.00           H  
ATOM    283  HA  SER B 563      24.357   0.173   4.893  1.00  0.00           H  
ATOM    284  HB2 SER B 563      26.248  -0.571   7.154  1.00  0.00           H  
ATOM    285  HB3 SER B 563      25.292  -1.668   6.148  1.00  0.00           H  
ATOM    286  HG  SER B 563      26.654  -0.060   4.571  1.00  0.00           H  
ATOM    287  N   GLU B 564      22.514   0.288   6.403  1.00  0.00           N  
ATOM    288  CA  GLU B 564      21.332   0.413   7.198  1.00  0.00           C  
ATOM    289  C   GLU B 564      20.158  -0.011   6.356  1.00  0.00           C  
ATOM    290  O   GLU B 564      20.276  -0.086   5.119  1.00  0.00           O  
ATOM    291  CB  GLU B 564      21.151   1.879   7.625  1.00  0.00           C  
ATOM    292  CG  GLU B 564      21.138   2.871   6.458  1.00  0.00           C  
ATOM    293  CD  GLU B 564      20.964   4.295   6.900  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      19.882   4.877   6.668  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      21.896   4.855   7.509  1.00  0.00           O1-
ATOM    296  H   GLU B 564      22.391   0.077   5.454  1.00  0.00           H  
ATOM    297  HA  GLU B 564      21.418  -0.207   8.077  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      20.208   1.956   8.142  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      21.948   2.152   8.298  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      22.073   2.792   5.924  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      20.328   2.612   5.792  1.00  0.00           H  
ATOM    302  N   GLU B 565      19.057  -0.304   6.990  1.00  0.00           N  
ATOM    303  CA  GLU B 565      17.851  -0.632   6.291  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.656  -0.239   7.125  1.00  0.00           C  
ATOM    305  O   GLU B 565      16.455  -0.747   8.229  1.00  0.00           O  
ATOM    306  CB  GLU B 565      17.770  -2.125   5.930  1.00  0.00           C  
ATOM    307  CG  GLU B 565      16.538  -2.477   5.092  1.00  0.00           C  
ATOM    308  CD  GLU B 565      16.444  -3.943   4.755  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      15.771  -4.697   5.489  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      17.037  -4.377   3.740  1.00  0.00           O1-
ATOM    311  H   GLU B 565      19.043  -0.302   7.972  1.00  0.00           H  
ATOM    312  HA  GLU B 565      17.839  -0.052   5.380  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      18.656  -2.398   5.377  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      17.733  -2.703   6.842  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      15.653  -2.199   5.641  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      16.571  -1.911   4.173  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.912   0.704   6.637  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.672   1.056   7.233  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.618   1.044   6.155  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.616   1.888   5.263  1.00  0.00           O  
ATOM    321  CB  GLU B 566      14.730   2.407   8.009  1.00  0.00           C  
ATOM    322  CG  GLU B 566      15.120   3.634   7.190  1.00  0.00           C  
ATOM    323  CD  GLU B 566      15.098   4.908   8.002  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      13.995   5.428   8.296  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      16.186   5.440   8.338  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.201   1.190   5.837  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.432   0.257   7.919  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      13.755   2.598   8.434  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      15.438   2.303   8.818  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      16.118   3.490   6.801  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      14.427   3.730   6.367  1.00  0.00           H  
ATOM    332  N   GLU B 567      12.754   0.051   6.195  1.00  0.00           N  
ATOM    333  CA  GLU B 567      11.694  -0.076   5.204  1.00  0.00           C  
ATOM    334  C   GLU B 567      10.715   1.068   5.327  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.103   1.491   4.350  1.00  0.00           O  
ATOM    336  CB  GLU B 567      10.991  -1.424   5.291  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.847  -2.593   4.853  1.00  0.00           C  
ATOM    338  CD  GLU B 567      11.098  -3.902   4.888  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      10.421  -4.258   3.885  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      11.193  -4.612   5.901  1.00  0.00           O1-
ATOM    341  H   GLU B 567      12.826  -0.615   6.915  1.00  0.00           H  
ATOM    342  HA  GLU B 567      12.168   0.014   4.240  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      10.667  -1.595   6.306  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      10.128  -1.386   4.647  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.184  -2.416   3.842  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.702  -2.664   5.508  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.678   1.634   6.514  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.842   2.783   6.840  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.434   4.067   6.258  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.945   5.172   6.525  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.803   2.983   8.324  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.378   1.793   9.170  1.00  0.00           C  
ATOM    353  CD  GLU B 568       7.943   1.377   8.989  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       7.038   2.147   9.361  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       7.700   0.239   8.568  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.234   1.234   7.215  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.846   2.623   6.471  1.00  0.00           H  
ATOM    358  HB2 GLU B 568      10.786   3.308   8.625  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       9.113   3.801   8.458  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.001   0.952   8.911  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.539   2.040  10.208  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.485   3.924   5.523  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.159   5.045   4.942  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.682   4.714   3.575  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.599   5.358   3.074  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.799   3.008   5.371  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.452   5.858   4.864  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.971   5.342   5.587  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.105   3.700   2.971  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.475   3.317   1.632  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.410   3.786   0.666  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.276   3.303   0.712  1.00  0.00           O  
ATOM    373  CB  LEU B 570      12.691   1.798   1.505  1.00  0.00           C  
ATOM    374  CG  LEU B 570      13.878   1.208   2.281  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      13.956  -0.293   2.076  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.190   1.865   1.862  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.387   3.209   3.426  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.400   3.825   1.402  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      11.795   1.303   1.846  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      12.828   1.569   0.459  1.00  0.00           H  
ATOM    381  HG  LEU B 570      13.732   1.387   3.337  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      13.041  -0.754   2.412  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      14.784  -0.692   2.645  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      14.103  -0.509   1.028  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      16.008   1.406   2.398  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.163   2.918   2.102  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.342   1.737   0.800  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.738   4.786  -0.172  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.820   5.323  -1.183  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.379   4.242  -2.172  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.139   3.304  -2.468  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.665   6.379  -1.895  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.702   6.753  -0.908  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.032   5.490  -0.194  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.954   5.783  -0.732  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.100   5.952  -2.786  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.051   7.227  -2.154  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.573   7.145  -1.413  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.310   7.485  -0.218  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.780   4.926  -0.732  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.362   5.717   0.809  1.00  0.00           H  
ATOM    402  N   MET B 572       9.180   4.372  -2.684  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.609   3.375  -3.566  1.00  0.00           C  
ATOM    404  C   MET B 572       8.361   3.986  -4.915  1.00  0.00           C  
ATOM    405  O   MET B 572       7.994   5.157  -5.007  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.307   2.840  -2.964  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.497   2.236  -1.581  1.00  0.00           C  
ATOM    408  SD  MET B 572       5.979   1.638  -0.832  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.525   0.332  -1.949  1.00  0.00           C  
ATOM    410  H   MET B 572       8.652   5.179  -2.502  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.303   2.557  -3.684  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.596   3.650  -2.892  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.907   2.077  -3.617  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.182   1.404  -1.662  1.00  0.00           H  
ATOM    415  HG3 MET B 572       7.931   2.987  -0.938  1.00  0.00           H  
ATOM    416  HE1 MET B 572       6.377  -0.311  -2.116  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.151   0.733  -2.879  1.00  0.00           H  
ATOM    418  HE3 MET B 572       4.756  -0.241  -1.455  1.00  0.00           H  
ATOM    419  N   SER B 573       8.568   3.231  -5.956  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.387   3.745  -7.285  1.00  0.00           C  
ATOM    421  C   SER B 573       7.000   3.381  -7.780  1.00  0.00           C  
ATOM    422  O   SER B 573       6.262   2.648  -7.094  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.497   3.236  -8.228  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.442   3.867  -9.514  1.00  0.00           O  
ATOM    425  H   SER B 573       8.842   2.288  -5.828  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.425   4.822  -7.243  1.00  0.00           H  
ATOM    427  HB2 SER B 573      10.465   3.432  -7.788  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.380   2.170  -8.362  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.032   3.353 -10.081  1.00  0.00           H  
ATOM    430  N   TYR B 574       6.654   3.870  -8.959  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.332   3.674  -9.542  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.033   2.187  -9.722  1.00  0.00           C  
ATOM    433  O   TYR B 574       3.900   1.765  -9.599  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.199   4.417 -10.897  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.058   3.849 -12.022  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       5.525   2.949 -12.935  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       7.391   4.196 -12.154  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       6.296   2.416 -13.939  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       8.171   3.669 -13.163  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       7.617   2.777 -14.051  1.00  0.00           C  
ATOM    441  OH  TYR B 574       8.384   2.239 -15.058  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.337   4.374  -9.454  1.00  0.00           H  
ATOM    443  HA  TYR B 574       4.610   4.084  -8.851  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       4.170   4.378 -11.223  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.480   5.450 -10.756  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       4.486   2.666 -12.848  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       7.817   4.895 -11.452  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       5.862   1.718 -14.637  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       9.208   3.954 -13.252  1.00  0.00           H  
ATOM    450  HH  TYR B 574       7.879   2.358 -15.870  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.079   1.402  -9.951  1.00  0.00           N  
ATOM    452  CA  ASP B 575       5.937  -0.033 -10.195  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.522  -0.741  -8.916  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.599  -1.564  -8.922  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.238  -0.641 -10.770  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.418  -0.595  -9.819  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       8.776  -1.636  -9.248  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       8.981   0.495  -9.606  1.00  0.00           O1-
ATOM    459  H   ASP B 575       6.975   1.804  -9.923  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.141  -0.157 -10.915  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.054  -1.677 -11.013  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.501  -0.111 -11.674  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.183  -0.380  -7.821  1.00  0.00           N  
ATOM    464  CA  GLU B 576       5.896  -0.895  -6.505  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.452  -0.597  -6.132  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.694  -1.485  -5.776  1.00  0.00           O  
ATOM    467  CB  GLU B 576       6.857  -0.252  -5.514  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.293  -0.591  -5.816  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.268   0.079  -4.896  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.351  -0.282  -3.702  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.982   0.982  -5.365  1.00  0.00           O1-
ATOM    472  H   GLU B 576       6.931   0.247  -7.901  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.079  -1.957  -6.519  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.742   0.820  -5.575  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.637  -0.567  -4.506  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.417  -1.661  -5.785  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.494  -0.260  -6.825  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.084   0.652  -6.283  1.00  0.00           N  
ATOM    479  CA  LYS B 577       2.738   1.133  -5.993  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.687   0.460  -6.902  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.609   0.066  -6.436  1.00  0.00           O  
ATOM    482  CB  LYS B 577       2.707   2.637  -6.176  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.742   3.361  -5.332  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.726   4.855  -5.561  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.839   5.522  -4.781  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.698   6.982  -4.738  1.00  0.00           N1+
ATOM    487  H   LYS B 577       4.768   1.289  -6.586  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.511   0.902  -4.963  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       2.901   2.829  -7.223  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       1.725   3.006  -5.920  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.537   3.167  -4.289  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.722   2.975  -5.578  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.889   5.030  -6.614  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       2.779   5.283  -5.277  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.825   5.146  -3.769  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.784   5.273  -5.243  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.929   7.214  -4.075  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.408   7.376  -5.660  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.572   7.429  -4.401  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.007   0.348  -8.186  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.141  -0.314  -9.176  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.837  -1.746  -8.746  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.324  -2.149  -8.667  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.823  -0.335 -10.565  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.009  -0.997 -11.683  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.201  -0.166 -12.089  1.00  0.00           C  
ATOM    507  NE  ARG B 578       0.195   1.104 -12.730  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.623   2.139 -12.981  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.901   2.073 -12.660  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -0.152   3.232 -13.579  1.00  0.00           N  
ATOM    511  H   ARG B 578       2.845   0.760  -8.497  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.215   0.235  -9.247  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.027   0.682 -10.865  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.763  -0.859 -10.475  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.643  -1.124 -12.549  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.674  -1.965 -11.340  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.793  -0.742 -12.784  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.791   0.049 -11.211  1.00  0.00           H  
ATOM    519  HE  ARG B 578       1.141   1.163 -12.995  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.307   1.256 -12.241  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.510   2.862 -12.783  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       0.812   3.303 -13.850  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -0.738   4.018 -13.794  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.884  -2.488  -8.442  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.772  -3.875  -8.068  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.057  -3.982  -6.711  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.202  -4.830  -6.524  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.187  -4.479  -8.050  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.288  -5.991  -8.245  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.807  -6.811  -7.077  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.579  -7.100  -6.177  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.575  -7.252  -7.114  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.788  -2.100  -8.478  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.176  -4.378  -8.814  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.763  -4.011  -8.834  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.640  -4.230  -7.101  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       2.681  -6.237  -9.103  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.321  -6.231  -8.454  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.007  -7.054  -7.885  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.217  -7.740  -6.331  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.356  -3.058  -5.819  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.737  -2.995  -4.492  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.794  -2.837  -4.650  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.577  -3.470  -3.934  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.340  -1.794  -3.735  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.217  -1.723  -2.201  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.001  -0.535  -1.713  1.00  0.00           C  
ATOM    548  CD2 LEU B 580      -0.224  -1.614  -1.730  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.052  -2.397  -6.037  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.958  -3.907  -3.959  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.393  -1.762  -3.973  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       0.890  -0.903  -4.147  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.666  -2.609  -1.779  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       3.025  -0.673  -2.027  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       1.947  -0.459  -0.638  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       1.621   0.366  -2.173  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.695  -0.755  -2.187  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.252  -1.512  -0.656  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.756  -2.507  -2.023  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.210  -2.028  -5.615  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.621  -1.805  -5.870  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.283  -3.101  -6.375  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.463  -3.360  -6.117  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.787  -0.673  -6.882  1.00  0.00           C  
ATOM    565  OG  SER B 581      -2.136   0.505  -6.425  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.551  -1.560  -6.175  1.00  0.00           H  
ATOM    567  HA  SER B 581      -3.080  -1.518  -4.935  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.355  -0.969  -7.826  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -3.838  -0.463  -7.016  1.00  0.00           H  
ATOM    570  HG  SER B 581      -1.181   0.369  -6.403  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.495  -3.925  -7.049  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.961  -5.195  -7.560  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.105  -6.165  -6.397  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.072  -6.911  -6.318  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.983  -5.746  -8.605  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.656  -4.806  -9.775  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.633  -5.438 -10.704  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.917  -4.439 -10.547  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.557  -3.675  -7.192  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.930  -5.045  -8.012  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -1.063  -5.994  -8.099  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.405  -6.653  -9.012  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.230  -3.899  -9.370  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -1.044  -6.340 -11.130  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.256  -5.688 -10.144  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.384  -4.747 -11.495  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.377  -5.337 -10.934  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.654  -3.789 -11.367  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -3.612  -3.931  -9.892  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.162  -6.106  -5.472  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.201  -6.943  -4.267  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.358  -6.570  -3.379  1.00  0.00           C  
ATOM    593  O   ASP B 583      -4.005  -7.432  -2.795  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.891  -6.911  -3.490  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.222  -7.658  -4.175  1.00  0.00           C  
ATOM    596  OD1 ASP B 583      -0.042  -8.390  -5.139  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.377  -7.559  -3.742  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.395  -5.508  -5.618  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.380  -7.953  -4.602  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.577  -5.886  -3.362  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.054  -7.356  -2.522  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.641  -5.288  -3.288  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.811  -4.820  -2.571  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.099  -5.286  -3.269  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.107  -5.586  -2.621  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.776  -3.275  -2.335  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.759  -2.957  -1.230  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.143  -2.679  -2.013  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.844  -1.547  -0.697  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.015  -4.639  -3.686  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.785  -5.319  -1.612  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.420  -2.818  -3.245  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.917  -3.628  -0.399  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.764  -3.108  -1.622  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.852  -2.913  -2.793  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.032  -1.608  -1.923  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.473  -3.076  -1.067  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -3.091  -1.393   0.061  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -4.828  -1.446  -0.259  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.724  -0.845  -1.509  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.045  -5.404  -4.582  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.185  -5.914  -5.341  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.333  -7.427  -5.118  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.432  -7.974  -5.169  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.067  -5.568  -6.840  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.258  -6.060  -7.664  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -9.290  -5.381  -7.760  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.117  -7.199  -8.285  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.223  -5.139  -5.050  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.060  -5.432  -4.932  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.996  -4.497  -6.954  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.169  -6.023  -7.231  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -7.267  -7.687  -8.200  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -8.859  -7.537  -8.830  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.213  -8.078  -4.839  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.175  -9.509  -4.519  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.798  -9.786  -3.151  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.323 -10.883  -2.901  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.727 -10.030  -4.516  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.076 -10.169  -5.878  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.614 -10.573  -5.746  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.073 -11.092  -7.001  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.780 -11.160  -7.330  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.122 -10.447  -6.689  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.413 -11.892  -8.372  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.369  -7.578  -4.876  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.731 -10.038  -5.279  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.122  -9.354  -3.930  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.719 -10.998  -4.036  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.600 -10.922  -6.447  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.132  -9.220  -6.389  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.031  -9.716  -5.447  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.538 -11.341  -4.990  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.750 -11.501  -7.586  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.101  -9.804  -5.935  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.102 -10.486  -6.893  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.105 -12.395  -8.902  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.544 -11.954  -8.659  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.728  -8.807  -2.272  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.236  -8.956  -0.930  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.753  -8.836  -0.872  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.364  -8.021  -1.593  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.613  -7.942   0.036  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.096  -8.002   0.229  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.683  -7.058   1.337  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.621  -9.416   0.525  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.320  -7.957  -2.538  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.963  -9.947  -0.599  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.862  -6.953  -0.318  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.080  -8.075   1.001  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.620  -7.662  -0.679  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -3.632  -7.198   1.539  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.258  -7.272   2.226  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -4.859  -6.038   1.028  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.112  -9.785   1.414  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.553  -9.406   0.690  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.845 -10.062  -0.310  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.391  -9.684  -0.063  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.816  -9.610   0.189  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.148  -8.534   1.253  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.265  -8.105   2.021  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.147 -11.010   0.692  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.908 -11.468   1.368  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.764 -10.831   0.634  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.362  -9.397  -0.717  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -11.987 -10.961   1.367  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.393 -11.644  -0.146  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.915 -11.137   2.396  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.833 -12.545   1.320  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.006 -10.487   1.322  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.343 -11.526  -0.078  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.410  -8.138   1.305  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.889  -7.060   2.175  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.505  -7.171   3.644  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.170  -6.162   4.273  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.051  -8.577   0.704  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.510  -6.119   1.804  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.965  -7.030   2.106  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.543  -8.370   4.194  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.208  -8.583   5.600  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.747  -8.234   5.889  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.410  -7.758   6.983  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.544 -10.022   6.014  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.181 -10.386   7.441  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.846 -11.656   7.901  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.371 -12.777   7.572  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.850 -11.563   8.628  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.827  -9.145   3.658  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.825  -7.908   6.173  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.604 -10.186   5.888  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -12.014 -10.692   5.353  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.110 -10.517   7.502  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -12.483  -9.580   8.093  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.899  -8.418   4.904  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.481  -8.150   5.062  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.196  -6.711   4.676  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.288  -6.067   5.227  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.665  -9.143   4.234  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.055 -10.590   4.523  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.835 -10.952   5.986  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.535 -12.248   6.356  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.142 -13.375   5.489  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.233  -8.726   4.034  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.237  -8.261   6.108  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.821  -8.940   3.185  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.616  -9.021   4.468  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.103 -10.715   4.295  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.464 -11.247   3.902  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.779 -11.060   6.174  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.228 -10.163   6.607  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -8.289 -12.495   7.378  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -9.602 -12.096   6.277  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.121 -13.565   5.530  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.396 -13.189   4.497  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.644 -14.240   5.775  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.020  -6.189   3.771  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.942  -4.797   3.375  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.173  -3.888   4.554  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.541  -2.855   4.662  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.925  -4.481   2.260  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.453  -4.782   0.851  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.612  -4.719  -0.115  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.419  -3.761   0.446  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.699  -6.760   3.345  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.940  -4.646   3.005  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.825  -5.047   2.445  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.170  -3.430   2.317  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.981  -5.751   0.805  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -11.341  -5.477   0.134  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -10.247  -4.872  -1.118  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -11.073  -3.744  -0.054  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -8.836  -2.768   0.524  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.141  -3.954  -0.578  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -7.552  -3.842   1.085  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.044  -4.319   5.457  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.341  -3.567   6.663  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.093  -3.189   7.449  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.019  -2.096   8.016  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.520  -5.159   5.282  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.863  -2.663   6.387  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.983  -4.164   7.293  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.081  -4.055   7.440  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.890  -3.770   8.176  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.008  -2.805   7.410  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.423  -1.911   8.007  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.118  -5.038   8.571  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.876  -4.763   9.417  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.255  -4.011  10.680  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -4.117  -3.773  11.578  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -4.226  -3.442  12.877  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -5.426  -3.278  13.429  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -3.129  -3.248  13.606  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.125  -4.872   6.900  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.214  -3.268   9.076  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.777  -5.679   9.140  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.808  -5.564   7.684  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.410  -5.700   9.686  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.184  -4.163   8.844  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.661  -3.052  10.389  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -6.017  -4.588  11.175  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.224  -3.865  11.174  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -6.280  -3.385  12.911  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -5.548  -3.048  14.400  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -2.215  -3.345  13.204  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -3.179  -3.003  14.581  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.939  -2.947   6.088  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.118  -2.035   5.312  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.726  -0.633   5.357  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.005   0.347   5.420  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.801  -2.515   3.849  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.006  -2.487   2.939  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.653  -1.721   3.246  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.454  -3.657   5.647  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.197  -1.964   5.872  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.482  -3.544   3.913  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -5.739  -2.871   1.966  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.349  -1.468   2.839  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.792  -3.089   3.369  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -2.768  -1.854   3.849  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.919  -0.674   3.225  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.464  -2.065   2.240  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.073  -0.562   5.400  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.782   0.713   5.581  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.264   1.398   6.859  1.00  0.00           C  
ATOM    805  O   VAL B 596      -6.912   2.577   6.840  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.345   0.529   5.693  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.043   1.866   5.862  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.919  -0.164   4.474  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.594  -1.389   5.283  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.550   1.338   4.731  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.554  -0.078   6.562  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.845   2.469   4.987  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.672   2.368   6.744  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -11.108   1.708   5.949  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.766   0.457   3.605  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -10.978  -0.329   4.617  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.423  -1.113   4.331  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.123   0.606   7.929  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.660   1.074   9.230  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.222   1.577   9.129  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.836   2.540   9.813  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.756  -0.088  10.242  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.211   0.199  11.616  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -4.907  -0.046  11.986  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -6.823   0.686  12.716  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -4.767   0.286  13.263  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -5.907   0.741  13.762  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.306  -0.355   7.850  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.303   1.877   9.559  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -7.791  -0.367  10.358  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.214  -0.931   9.840  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -4.182  -0.381  11.412  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -7.857   0.986  12.795  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -3.847   0.198  13.821  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.448   0.930   8.270  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.065   1.281   8.065  1.00  0.00           C  
ATOM    837  C   ILE B 598      -2.969   2.676   7.448  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.150   3.488   7.871  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.310   0.236   7.189  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.411  -1.161   7.826  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -0.850   0.639   7.039  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.805  -2.284   6.999  1.00  0.00           C  
ATOM    843  H   ILE B 598      -4.834   0.190   7.753  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.624   1.304   9.048  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.762   0.210   6.207  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -1.896  -1.148   8.775  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.452  -1.392   7.998  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.793   1.599   6.548  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.328  -0.104   6.455  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.401   0.708   8.017  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.248  -2.290   6.013  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.036  -3.224   7.478  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -0.736  -2.156   6.923  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.831   2.966   6.474  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.867   4.306   5.914  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.364   5.292   6.976  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.731   6.323   7.213  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.723   4.456   4.593  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.078   3.800   3.365  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.991   5.898   4.286  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.217   2.321   3.291  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.432   2.266   6.139  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.838   4.563   5.702  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.678   3.985   4.776  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.534   4.207   2.475  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.024   4.041   3.355  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -4.053   6.430   4.216  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.596   6.320   5.073  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.515   5.974   3.344  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.716   1.869   4.133  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -3.789   1.960   2.367  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.265   2.076   3.331  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.473   4.932   7.658  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.087   5.769   8.699  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.118   6.161   9.787  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.311   7.169  10.443  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.285   5.092   9.317  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.328   4.762   8.315  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.621   4.344   8.925  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.856   3.167   9.199  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.480   5.294   9.103  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.913   4.079   7.438  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.435   6.671   8.215  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.964   4.175   9.790  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.717   5.745  10.061  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.466   5.650   7.720  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.957   3.970   7.683  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.217   6.195   8.822  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.347   5.066   9.501  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.113   5.340   9.989  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.053   5.584  10.953  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.436   6.974  10.728  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.177   7.721  11.681  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.983   4.485  10.812  1.00  0.00           C  
ATOM    895  OG  SER B 601      -0.901   4.665  11.708  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.103   4.520   9.451  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.475   5.537  11.947  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -2.433   3.521  11.002  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.604   4.509   9.800  1.00  0.00           H  
ATOM    900  HG  SER B 601      -1.052   4.088  12.468  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.211   7.313   9.479  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.661   8.598   9.140  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.742   9.532   8.599  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.811  10.695   8.973  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.571   8.444   8.096  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.084   9.752   7.714  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.972   9.572   6.525  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.629  10.816   6.124  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.567  11.332   4.887  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.549  11.031   4.102  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.403  12.280   4.521  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.443   6.682   8.762  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -1.226   9.028  10.030  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.191   7.781   8.480  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.000   8.004   7.207  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.681  10.477   7.482  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.673  10.103   8.548  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.732   8.843   6.766  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.379   9.209   5.700  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.208  11.208   6.820  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.219  10.450   4.406  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.466  11.368   3.158  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.090  12.664   5.140  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.390  12.656   3.588  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.595   8.987   7.764  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.560   9.747   7.005  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.867   9.849   7.727  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.614   8.863   7.859  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.785   9.106   5.640  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.538   9.039   4.751  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.885  10.371   4.523  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.870  10.656   5.168  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.357  11.146   3.669  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.624   8.012   7.673  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -4.182  10.745   6.843  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -5.072   8.087   5.858  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.609   9.569   5.118  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.800   8.396   5.207  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.815   8.629   3.791  1.00  0.00           H  
ATOM    940  N   PRO B 604      -6.190  11.032   8.201  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.412  11.267   8.891  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.529  11.694   7.926  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.690  11.777   8.304  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -7.007  12.358   9.855  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -6.070  13.210   9.071  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -5.353  12.270   8.137  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.727  10.389   9.435  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.860  12.895  10.243  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.462  11.844  10.636  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.622  13.944   8.505  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -5.363  13.687   9.732  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -5.332  12.678   7.137  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -4.353  12.075   8.493  1.00  0.00           H  
ATOM    954  N   SER B 605      -8.168  11.875   6.661  1.00  0.00           N  
ATOM    955  CA  SER B 605      -9.105  12.247   5.632  1.00  0.00           C  
ATOM    956  C   SER B 605     -10.032  11.076   5.369  1.00  0.00           C  
ATOM    957  O   SER B 605     -11.246  11.230   5.199  1.00  0.00           O  
ATOM    958  CB  SER B 605      -8.326  12.612   4.380  1.00  0.00           C  
ATOM    959  OG  SER B 605      -7.386  11.593   4.077  1.00  0.00           O  
ATOM    960  H   SER B 605      -7.233  11.739   6.394  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.673  13.102   5.965  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -9.007  12.716   3.550  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.792  13.537   4.538  1.00  0.00           H  
ATOM    964  HG  SER B 605      -7.425  11.445   3.116  1.00  0.00           H  
ATOM    965  N   LEU B 606      -9.441   9.898   5.393  1.00  0.00           N  
ATOM    966  CA  LEU B 606     -10.141   8.671   5.210  1.00  0.00           C  
ATOM    967  C   LEU B 606     -11.159   8.495   6.346  1.00  0.00           C  
ATOM    968  O   LEU B 606     -12.297   8.160   6.101  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -9.108   7.534   5.149  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.587   6.122   4.739  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.412   5.222   4.639  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.603   5.525   5.698  1.00  0.00           C  
ATOM    973  H   LEU B 606      -8.467   9.890   5.505  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.657   8.717   4.265  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.414   7.848   4.383  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.541   7.488   6.065  1.00  0.00           H  
ATOM    977  HG  LEU B 606     -10.030   6.181   3.754  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.925   5.189   5.602  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -7.749   5.651   3.904  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -8.730   4.237   4.337  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.195   5.555   6.699  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -10.825   4.506   5.421  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -11.506   6.118   5.671  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.720   8.755   7.582  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.582   8.675   8.785  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.833   9.566   8.641  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.895   9.248   9.164  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.813   9.135  10.024  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.532   8.376  10.326  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.809   9.038  11.501  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.451   8.527  11.730  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.660   8.869  12.777  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.092   9.696  13.724  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -5.433   8.383  12.847  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.777   8.986   7.687  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.875   7.645   8.919  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.553  10.176   9.893  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.470   9.049  10.878  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.813   7.369  10.602  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.911   8.343   9.443  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.748  10.099  11.310  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -9.396   8.878  12.393  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -7.088   7.914  11.051  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -8.011  10.103  13.708  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.521   9.968  14.504  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -5.089   7.769  12.127  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.799   8.609  13.593  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.684  10.681   7.933  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.793  11.630   7.726  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.716  11.141   6.622  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.893  11.497   6.562  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -13.261  13.027   7.376  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -14.371  14.053   7.204  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -14.726  14.399   6.055  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -14.908  14.538   8.220  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.808  10.879   7.538  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -14.354  11.688   8.648  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -12.604  13.368   8.162  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -12.703  12.970   6.453  1.00  0.00           H  
ATOM   1020  N   SER B 609     -14.188  10.301   5.786  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.922   9.757   4.686  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.644   8.486   5.167  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.466   8.066   6.330  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.939   9.432   3.551  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.095  10.562   3.267  1.00  0.00           O  
ATOM   1026  H   SER B 609     -13.276   9.980   5.944  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.637  10.492   4.349  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.319   8.597   3.844  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.491   9.177   2.659  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -12.630  10.782   4.087  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -16.468   7.896   4.325  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -17.131   6.639   4.676  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -16.101   5.524   4.666  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -15.158   5.589   3.893  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -18.268   6.278   3.692  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -19.445   7.229   3.725  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.498   8.203   2.959  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -20.391   6.968   4.589  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.629   8.308   3.449  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -17.532   6.739   5.675  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.867   6.281   2.689  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -18.622   5.283   3.918  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -20.320   6.184   5.177  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -21.156   7.578   4.640  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -16.269   4.465   5.495  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -15.317   3.333   5.544  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -15.282   2.554   4.220  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.415   1.712   3.991  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -15.838   2.451   6.688  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -17.264   2.846   6.877  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -17.373   4.292   6.464  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -14.319   3.684   5.765  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -15.748   1.413   6.406  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -15.257   2.632   7.580  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -17.897   2.230   6.256  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -17.544   2.730   7.914  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -18.323   4.471   5.984  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -17.246   4.942   7.317  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -16.262   2.836   3.375  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.353   2.320   2.005  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.210   2.848   1.186  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -14.699   2.197   0.258  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.622   2.832   1.382  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -17.809   2.393  -0.051  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -17.957   1.179  -0.307  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -17.891   3.261  -0.944  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.976   3.412   3.720  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.373   1.243   2.016  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.449   2.524   1.993  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.582   3.912   1.403  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.795   4.011   1.545  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -13.758   4.669   0.847  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.472   4.566   1.610  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.328   5.091   2.714  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.077   6.153   0.658  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -15.316   6.453  -0.155  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.559   7.936  -0.263  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -16.363   8.475   0.513  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.933   8.599  -1.121  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.221   4.421   2.331  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -13.651   4.222  -0.130  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -14.209   6.600   1.633  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -13.235   6.625   0.176  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.190   6.045  -1.146  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -16.170   5.994   0.320  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.557   3.872   1.030  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.225   3.871   1.505  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.571   4.956   0.673  1.00  0.00           C  
ATOM   1089  O   ILE B 614      -9.947   5.139  -0.477  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.518   2.474   1.282  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.226   2.355   2.106  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.202   2.239  -0.193  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.547   0.990   1.988  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -11.795   3.346   0.242  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.223   4.149   2.550  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.205   1.702   1.599  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.523   3.105   1.775  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.459   2.520   3.148  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -8.541   3.020  -0.536  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614     -10.114   2.280  -0.769  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.717   1.283  -0.317  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.225   0.214   2.311  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.659   0.949   2.600  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.275   0.805   0.961  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -8.722   5.706   1.228  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.078   6.738   0.473  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -6.605   6.485   0.564  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -5.982   6.786   1.559  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -8.457   8.118   1.045  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.027   9.305   0.196  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -8.426  10.631   0.813  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.609  11.019   0.717  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -7.551  11.322   1.395  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.489   5.557   2.164  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.401   6.666  -0.555  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -9.529   8.161   1.162  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.001   8.216   2.019  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -6.953   9.284   0.082  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.492   9.222  -0.776  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.059   5.887  -0.450  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -4.676   5.519  -0.416  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -3.928   6.382  -1.376  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -3.869   6.077  -2.562  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.463   4.066  -0.891  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.569   3.146  -0.393  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.117   3.570  -0.391  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.589   1.799  -1.088  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.602   5.676  -1.245  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.288   5.617   0.587  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.447   4.061  -1.971  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.443   2.973   0.665  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.522   3.623  -0.564  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.335   4.206  -0.779  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.961   2.558  -0.735  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.097   3.591   0.688  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.673   1.266  -0.884  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.684   1.962  -2.153  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.437   1.223  -0.751  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.372   7.449  -0.918  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -2.610   8.252  -1.821  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.187   7.794  -1.789  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.410   8.191  -0.927  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -2.698   9.736  -1.539  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.068  10.520  -2.664  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -2.809  11.040  -3.521  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -0.830  10.605  -2.736  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.477   7.701   0.024  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -2.994   8.052  -2.811  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -3.734  10.024  -1.443  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.171   9.960  -0.623  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -0.855   6.930  -2.710  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.457   6.315  -2.773  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.615   7.313  -2.992  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.772   6.948  -2.846  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.505   5.216  -3.840  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.329   3.992  -3.553  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -1.571   3.806  -4.141  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.155   3.012  -2.710  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -2.304   2.655  -3.891  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -0.575   1.875  -2.455  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.803   1.692  -3.046  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.541   6.681  -3.365  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.596   5.838  -1.816  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.187   5.611  -4.792  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.530   4.888  -3.915  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -1.964   4.563  -4.805  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.119   3.146  -2.244  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -3.271   2.500  -4.344  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -0.180   1.125  -1.785  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.370   0.792  -2.851  1.00  0.00           H  
ATOM   1171  N   GLU B 619       1.316   8.540  -3.320  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       2.349   9.517  -3.602  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.690  10.295  -2.355  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.858  10.433  -1.975  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.842  10.504  -4.636  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.364   9.884  -5.917  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.483   9.259  -6.724  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.922   8.128  -6.419  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.946   9.895  -7.692  1.00  0.00           O1-
ATOM   1180  H   GLU B 619       0.378   8.828  -3.351  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       3.223   9.022  -3.998  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       1.020  11.054  -4.201  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.636  11.198  -4.867  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.623   9.143  -5.657  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.903  10.683  -6.477  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.667  10.779  -1.723  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.788  11.679  -0.643  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.905  10.946   0.712  1.00  0.00           C  
ATOM   1189  O   THR B 620       2.197  11.560   1.740  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.577  12.611  -0.684  1.00  0.00           C  
ATOM   1191  OG1 THR B 620       0.241  12.839  -2.072  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.935  13.927  -0.121  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.751  10.552  -2.003  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.670  12.282  -0.802  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.257  12.184  -0.150  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -0.131  11.993  -2.384  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       1.731  14.292  -0.752  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       1.259  13.797   0.900  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       0.077  14.575  -0.200  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.668   9.638   0.703  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.859   8.808   1.890  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.328   8.712   2.274  1.00  0.00           C  
ATOM   1203  O   LEU B 621       4.225   8.822   1.423  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       1.302   7.398   1.679  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.185   7.183   1.950  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.605   5.802   1.473  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.440   7.288   3.433  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.341   9.224  -0.125  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.331   9.265   2.712  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.487   7.134   0.649  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.863   6.729   2.314  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -0.776   7.934   1.446  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -1.654   5.652   1.679  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.028   5.051   1.993  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.433   5.719   0.410  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.178   8.274   3.785  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621       0.186   6.547   3.911  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -1.478   7.074   3.639  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.567   8.528   3.547  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.913   8.338   4.057  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.360   6.908   3.794  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.513   5.998   3.748  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.973   8.605   5.564  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.839  10.054   5.986  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       6.039  10.892   5.570  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.927  12.317   6.101  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       5.799  12.341   7.580  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.804   8.508   4.160  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.573   9.022   3.546  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.174   8.054   6.037  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.911   8.226   5.940  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       3.948  10.476   5.544  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.756  10.082   7.061  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.933  10.440   5.969  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.102  10.920   4.493  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.807  12.874   5.816  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       5.055  12.780   5.664  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       5.828  13.313   7.952  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       6.574  11.818   8.039  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       4.898  11.919   7.883  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.693   6.689   3.607  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.285   5.350   3.402  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.812   4.329   4.430  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.633   3.166   4.104  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.796   5.570   3.582  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.997   7.032   3.841  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.716   7.739   3.505  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       7.090   4.977   2.408  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.125   4.988   4.432  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       9.351   5.224   2.727  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       9.231   7.180   4.885  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.803   7.403   3.226  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.526   8.528   4.218  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.758   8.140   2.503  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.589   4.799   5.655  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.149   3.988   6.761  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.853   3.275   6.414  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.774   2.047   6.408  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.915   4.915   7.974  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.211   6.100   7.550  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.213   5.324   8.613  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.683   5.754   5.838  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.922   3.282   7.021  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.309   4.387   8.694  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.738   6.420   8.330  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.029   6.156   9.273  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.954   5.579   7.870  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.554   4.493   9.212  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.883   4.062   6.053  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.584   3.597   5.736  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.574   2.863   4.400  1.00  0.00           C  
ATOM   1272  O   THR B 625       2.024   1.775   4.307  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.631   4.785   5.708  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.778   5.517   6.941  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.189   4.335   5.547  1.00  0.00           C  
ATOM   1276  H   THR B 625       4.067   5.024   6.018  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.265   2.922   6.514  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.919   5.418   4.883  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.896   4.864   7.642  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.079   3.701   6.380  1.00  0.00           H  
ATOM   1281 HG22 THR B 625       0.099   3.775   4.627  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.462   5.195   5.518  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.206   3.455   3.385  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.297   2.845   2.052  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.819   1.415   2.119  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.175   0.470   1.630  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       4.217   3.662   1.162  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.665   4.958   0.637  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.763   5.761  -0.033  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.567   4.672  -0.361  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.617   4.336   3.535  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.300   2.877   1.639  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       5.111   3.885   1.725  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.499   3.049   0.318  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       3.231   5.503   1.462  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.544   5.973   0.682  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.351   6.688  -0.404  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       5.172   5.196  -0.859  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.737   4.183   0.127  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.954   4.032  -1.141  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.244   5.608  -0.788  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.956   1.261   2.755  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.585  -0.021   2.894  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.732  -0.934   3.759  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.651  -2.112   3.497  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.947   0.129   3.536  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.752  -1.159   3.604  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.822  -1.236   2.512  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.307  -1.337   1.130  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       8.910  -0.781   0.055  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       9.889   0.103   0.229  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       8.507  -1.084  -1.175  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.405   2.045   3.138  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.707  -0.459   1.915  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.510   0.863   2.979  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.794   0.495   4.541  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.213  -1.224   4.576  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.072  -1.989   3.487  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       9.433  -0.348   2.578  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       9.442  -2.096   2.716  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       7.529  -1.929   0.999  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627      10.191   0.383   1.140  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627      10.370   0.509  -0.552  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627       7.746  -1.736  -1.330  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627       8.905  -0.705  -2.023  1.00  0.00           H  
ATOM   1326  N   GLU B 628       4.068  -0.365   4.768  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.256  -1.136   5.703  1.00  0.00           C  
ATOM   1328  C   GLU B 628       2.097  -1.816   4.958  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.719  -2.952   5.283  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.706  -0.226   6.796  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.190  -0.949   8.024  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.299  -1.575   8.827  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.894  -0.881   9.659  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.569  -2.779   8.673  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       4.120   0.608   4.893  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.881  -1.896   6.150  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.492   0.445   7.110  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.899   0.361   6.381  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.668  -0.243   8.654  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.507  -1.726   7.711  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.558  -1.119   3.942  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.475  -1.654   3.105  1.00  0.00           C  
ATOM   1343  C   LEU B 629       1.011  -2.876   2.394  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.461  -3.973   2.496  1.00  0.00           O  
ATOM   1345  CB  LEU B 629       0.058  -0.641   2.017  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.099   0.816   2.431  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.473   1.669   1.240  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.108   0.973   3.529  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.906  -0.214   3.770  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.375  -1.913   3.718  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.799  -0.678   1.231  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.887  -0.974   1.604  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.856   1.173   2.789  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.583   2.695   1.557  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.404   1.320   0.820  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.307   1.608   0.496  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -2.068   0.609   3.198  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.176   2.022   3.776  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -0.786   0.421   4.400  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.134  -2.663   1.724  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.826  -3.674   0.953  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.203  -4.872   1.836  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.975  -6.025   1.490  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.090  -3.068   0.395  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.882  -4.010  -0.456  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.289  -3.530  -0.635  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.557  -2.800  -1.588  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       7.162  -3.864   0.213  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.517  -1.760   1.757  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.197  -3.977   0.131  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.828  -2.204  -0.198  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.713  -2.748   1.218  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.860  -4.985   0.009  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.397  -4.078  -1.418  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.769  -4.565   2.973  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       4.220  -5.533   3.961  1.00  0.00           C  
ATOM   1377  C   ARG B 631       3.052  -6.390   4.440  1.00  0.00           C  
ATOM   1378  O   ARG B 631       3.204  -7.573   4.719  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.846  -4.761   5.120  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.421  -5.581   6.251  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.948  -4.642   7.313  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.503  -5.329   8.474  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       6.563  -4.785   9.699  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       5.922  -3.639   9.960  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.200  -5.419  10.675  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.914  -3.607   3.160  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.971  -6.169   3.515  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.641  -4.146   4.729  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.086  -4.110   5.528  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.648  -6.207   6.670  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       6.232  -6.191   5.881  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.723  -4.030   6.876  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.137  -4.006   7.636  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.891  -6.214   8.283  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.370  -3.155   9.266  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       5.963  -3.188  10.855  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       7.640  -6.310  10.532  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       7.277  -5.030  11.596  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.887  -5.802   4.466  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.713  -6.493   4.900  1.00  0.00           C  
ATOM   1401  C   TYR B 632       0.170  -7.357   3.789  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.088  -8.543   3.997  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.362  -5.531   5.414  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.653  -6.232   5.733  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.693  -6.228   4.823  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -1.808  -6.947   6.912  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -3.847  -6.912   5.064  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -2.972  -7.632   7.176  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -3.991  -7.618   6.251  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.144  -8.329   6.500  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.820  -4.879   4.141  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       1.012  -7.140   5.711  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632       0.005  -5.075   6.320  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.554  -4.771   4.671  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.573  -5.671   3.904  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.005  -6.950   7.632  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.617  -6.872   4.308  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.079  -8.179   8.100  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.430  -8.156   7.406  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.005  -6.762   2.614  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.535  -7.472   1.470  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.316  -8.699   1.157  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.216  -9.784   0.965  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.733  -6.564   0.197  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.617  -5.366   0.509  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.588  -6.106  -0.422  1.00  0.00           C  
ATOM   1427  H   VAL B 633       0.199  -5.806   2.525  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.501  -7.842   1.783  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.267  -7.162  -0.526  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.788  -4.790  -0.389  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.121  -4.741   1.238  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.565  -5.687   0.916  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       1.193  -5.614   0.326  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.402  -5.410  -1.227  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       1.132  -6.956  -0.806  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.641  -8.545   1.229  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.548  -9.631   0.952  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.416 -10.714   2.031  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.453 -11.901   1.733  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       4.008  -9.119   0.821  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.695  -8.717   2.120  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       6.133  -8.241   1.892  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.179  -6.982   1.037  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.545  -6.447   0.871  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       2.012  -7.660   1.452  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.241 -10.065   0.012  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.639  -9.838   0.324  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.943  -8.221   0.223  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       4.126  -7.914   2.566  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.691  -9.565   2.787  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.591  -8.030   2.848  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.685  -9.026   1.395  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.789  -7.210   0.056  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.559  -6.228   1.500  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.502  -5.514   0.401  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       8.139  -7.075   0.291  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       8.024  -6.322   1.784  1.00  0.00           H  
ATOM   1458  N   SER B 635       2.193 -10.285   3.270  1.00  0.00           N  
ATOM   1459  CA  SER B 635       2.041 -11.191   4.384  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.742 -12.005   4.229  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.670 -13.171   4.621  1.00  0.00           O  
ATOM   1462  CB  SER B 635       2.059 -10.400   5.711  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.072 -11.252   6.843  1.00  0.00           O  
ATOM   1464  H   SER B 635       2.114  -9.323   3.452  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.877 -11.874   4.368  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       2.940  -9.778   5.745  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.179  -9.773   5.756  1.00  0.00           H  
ATOM   1468  HG  SER B 635       1.387 -10.953   7.453  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.263 -11.399   3.623  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.528 -12.053   3.429  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.457 -12.979   2.214  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.032 -14.064   2.214  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.640 -11.015   3.264  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.304 -11.712   3.175  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.156 -10.477   3.297  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -1.732 -12.650   4.306  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.607 -10.332   4.100  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.460 -10.462   2.354  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.708 -11.845   4.431  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.716 -12.559   1.196  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.532 -13.349  -0.026  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.206 -14.650   0.260  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.002 -15.660  -0.420  1.00  0.00           O  
ATOM   1484  CB  LEU B 637       0.252 -12.560  -1.063  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -0.392 -11.290  -1.603  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637       0.543 -10.615  -2.567  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -1.727 -11.583  -2.267  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.298 -11.671   1.254  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.507 -13.579  -0.429  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       1.184 -12.274  -0.599  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.469 -13.215  -1.893  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.560 -10.604  -0.785  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637       0.079  -9.714  -2.941  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637       0.757 -11.278  -3.392  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637       1.460 -10.358  -2.058  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -1.582 -12.283  -3.075  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.136 -10.663  -2.659  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -2.410 -11.997  -1.542  1.00  0.00           H  
ATOM   1499  N   GLN B 638       1.072 -14.622   1.254  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.830 -15.799   1.651  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.004 -16.711   2.551  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.443 -17.807   2.921  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       3.093 -15.397   2.374  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       4.071 -14.578   1.547  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       5.302 -14.165   2.336  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.886 -13.108   2.094  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.730 -14.993   3.260  1.00  0.00           N  
ATOM   1508  H   GLN B 638       1.221 -13.772   1.724  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.106 -16.332   0.758  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.777 -14.805   3.213  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.591 -16.286   2.729  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       4.387 -15.168   0.699  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       3.568 -13.690   1.194  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       5.250 -15.835   3.400  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       6.521 -14.735   3.779  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.174 -16.267   2.896  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.045 -16.997   3.767  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -2.082 -17.741   2.928  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -2.536 -17.234   1.884  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -1.709 -16.019   4.743  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -2.521 -16.660   5.844  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -3.045 -15.612   6.793  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -3.775 -16.236   7.963  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -4.155 -15.227   8.971  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.501 -15.415   2.535  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -0.455 -17.710   4.323  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -0.939 -15.420   5.205  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -2.358 -15.364   4.180  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -3.347 -17.206   5.415  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -1.878 -17.332   6.393  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -2.221 -15.022   7.160  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -3.729 -14.978   6.249  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -4.669 -16.718   7.597  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -3.133 -16.973   8.422  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -4.785 -14.511   8.562  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -3.312 -14.757   9.359  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -4.648 -15.679   9.766  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -2.432 -18.929   3.366  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -3.372 -19.771   2.661  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -4.792 -19.232   2.780  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -5.348 -19.147   3.894  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -3.297 -21.214   3.208  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -4.327 -22.192   2.631  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -4.153 -22.392   1.134  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -5.206 -23.339   0.578  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -5.039 -23.563  -0.867  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -2.059 -19.255   4.214  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -3.080 -19.788   1.624  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -2.318 -21.608   2.988  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -3.422 -21.184   4.280  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -4.219 -23.148   3.121  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -5.318 -21.807   2.822  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -4.247 -21.438   0.638  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -3.173 -22.804   0.950  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -5.128 -24.289   1.087  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -6.184 -22.917   0.760  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -5.793 -24.180  -1.226  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -4.125 -24.020  -1.063  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -5.073 -22.669  -1.396  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -5.371 -18.845   1.659  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -6.749 -18.441   1.650  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -7.625 -19.630   1.309  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -7.442 -20.285   0.286  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -7.041 -17.209   0.759  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -6.629 -17.314  -0.707  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -6.965 -16.056  -1.499  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -6.258 -15.677  -2.441  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -8.066 -15.436  -1.172  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -4.857 -18.856   0.823  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -6.965 -18.191   2.678  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -8.106 -17.036   0.785  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -6.556 -16.348   1.190  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -5.575 -17.520  -0.795  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -7.209 -18.119  -1.130  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -8.596 -15.828  -0.444  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -8.332 -14.619  -1.642  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -8.508 -19.943   2.218  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -9.428 -21.071   2.081  1.00  0.00           C  
ATOM   1579  C   ARG B 642     -10.528 -20.704   1.105  1.00  0.00           C  
ATOM   1580  O   ARG B 642     -10.726 -21.349   0.074  1.00  0.00           O  
ATOM   1581  CB  ARG B 642     -10.060 -21.328   3.436  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -9.087 -21.657   4.539  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -9.739 -21.480   5.895  1.00  0.00           C  
ATOM   1584  NE  ARG B 642     -10.164 -20.074   6.127  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642     -10.835 -19.643   7.200  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642     -11.134 -20.491   8.176  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642     -11.213 -18.365   7.282  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -8.538 -19.387   3.027  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -8.897 -21.953   1.760  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642     -10.611 -20.447   3.728  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642     -10.752 -22.151   3.330  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -8.793 -22.689   4.424  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -8.218 -21.020   4.466  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642     -10.610 -22.118   5.942  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -9.040 -21.769   6.665  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -9.911 -19.438   5.422  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642     -10.866 -21.455   8.119  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642     -11.617 -20.219   9.012  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642     -11.029 -17.688   6.549  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642     -11.683 -17.996   8.087  1.00  0.00           H  
ATOM   1601  N   LYS B 643     -11.198 -19.646   1.456  1.00  0.00           N  
ATOM   1602  CA  LYS B 643     -12.297 -19.052   0.742  1.00  0.00           C  
ATOM   1603  C   LYS B 643     -12.629 -17.734   1.465  1.00  0.00           C  
ATOM   1604  O   LYS B 643     -12.745 -16.692   0.816  1.00  0.00           O  
ATOM   1605  CB  LYS B 643     -13.525 -20.003   0.625  1.00  0.00           C  
ATOM   1606  CG  LYS B 643     -14.714 -19.420  -0.128  1.00  0.00           C  
ATOM   1607  CD  LYS B 643     -15.878 -20.397  -0.135  1.00  0.00           C  
ATOM   1608  CE  LYS B 643     -17.092 -19.851  -0.877  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643     -16.838 -19.645  -2.322  1.00  0.00           N1+
ATOM   1610  H   LYS B 643     -10.940 -19.180   2.278  1.00  0.00           H  
ATOM   1611  HA  LYS B 643     -11.919 -18.795  -0.238  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643     -13.210 -20.883   0.085  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643     -13.867 -20.320   1.596  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643     -15.020 -18.506   0.357  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643     -14.419 -19.211  -1.145  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643     -15.560 -21.306  -0.623  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643     -16.156 -20.618   0.886  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643     -17.909 -20.549  -0.768  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643     -17.374 -18.909  -0.430  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643     -16.079 -18.953  -2.483  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643     -17.701 -19.285  -2.779  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643     -16.582 -20.542  -2.785  1.00  0.00           H  
ATOM   1623  N   PRO B 644     -12.777 -17.730   2.839  1.00  0.00           N  
ATOM   1624  CA  PRO B 644     -12.868 -16.508   3.587  1.00  0.00           C  
ATOM   1625  C   PRO B 644     -11.483 -16.166   4.150  1.00  0.00           C  
ATOM   1626  O   PRO B 644     -11.173 -16.545   5.302  1.00  0.00           O  
ATOM   1627  CB  PRO B 644     -13.859 -16.857   4.728  1.00  0.00           C  
ATOM   1628  CG  PRO B 644     -14.033 -18.352   4.674  1.00  0.00           C  
ATOM   1629  CD  PRO B 644     -12.961 -18.866   3.762  1.00  0.00           C  
ATOM   1630  OXT PRO B 644     -10.665 -15.573   3.411  1.00  0.00           O  
ATOM   1631  HA  PRO B 644     -13.238 -15.686   2.993  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644     -13.437 -16.545   5.673  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644     -14.795 -16.345   4.563  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644     -13.918 -18.774   5.662  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644     -15.008 -18.589   4.275  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644     -12.063 -19.053   4.333  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644     -13.279 -19.759   3.250  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 290      -9.648  15.400  -7.016  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -8.387  14.684  -7.164  1.00  0.00           C  
ATOM      3  C   LYS A 290      -8.395  13.917  -8.451  1.00  0.00           C  
ATOM      4  O   LYS A 290      -9.419  13.349  -8.833  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -8.161  13.677  -6.022  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -8.044  14.273  -4.630  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -7.786  13.201  -3.568  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -6.502  12.434  -3.844  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -6.182  11.465  -2.789  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -9.696  15.939  -6.129  1.00  0.00           H  
ATOM     11  H2  LYS A 290     -10.444  14.735  -7.077  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -9.746  16.065  -7.809  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -7.574  15.394  -7.177  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -8.977  12.972  -6.017  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -7.249  13.142  -6.242  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -7.235  14.987  -4.613  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -8.973  14.771  -4.397  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -7.708  13.673  -2.599  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -8.617  12.509  -3.562  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -6.606  11.892  -4.773  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -5.690  13.141  -3.927  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -6.957  10.789  -2.605  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -5.897  11.945  -1.912  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -5.355  10.916  -3.120  1.00  0.00           H  
ATOM     25  N   VAL A 291      -7.292  13.939  -9.141  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -7.109  13.100 -10.287  1.00  0.00           C  
ATOM     27  C   VAL A 291      -6.403  11.864  -9.775  1.00  0.00           C  
ATOM     28  O   VAL A 291      -6.947  10.766  -9.833  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -6.257  13.788 -11.387  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -6.114  12.885 -12.604  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -6.859  15.131 -11.785  1.00  0.00           C  
ATOM     32  H   VAL A 291      -6.558  14.533  -8.874  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -8.079  12.822 -10.675  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -5.273  13.961 -10.980  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -5.623  11.968 -12.315  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -5.530  13.387 -13.361  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -7.094  12.659 -12.998  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -6.247  15.589 -12.549  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -6.894  15.777 -10.920  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -7.859  14.980 -12.165  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.215  12.103  -9.194  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -4.371  11.095  -8.547  1.00  0.00           C  
ATOM     43  C   ALA A 292      -4.092   9.888  -9.447  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.923   8.980  -9.563  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -4.947  10.679  -7.201  1.00  0.00           C  
ATOM     46  H   ALA A 292      -4.877  13.023  -9.215  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -3.424  11.582  -8.364  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -5.887  10.172  -7.361  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -5.110  11.555  -6.591  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -4.259  10.011  -6.704  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.906   9.870 -10.083  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.499   8.815 -11.027  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.710   7.397 -10.494  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.254   6.533 -11.189  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -1.009   9.082 -11.218  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.872  10.544 -11.020  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.849  10.898  -9.940  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -3.003   8.921 -11.976  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.446   8.524 -10.485  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -0.712   8.787 -12.214  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.135  10.783 -10.711  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -1.120  11.060 -11.935  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -1.378  10.832  -8.972  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -2.253  11.886 -10.107  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.320   7.163  -9.271  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.432   5.851  -8.711  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.095   5.883  -7.352  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.511   6.324  -6.352  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.063   5.175  -8.677  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.970   3.768  -8.073  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -1.927   2.781  -8.731  1.00  0.00           C  
ATOM     72  CD2 LEU A 294       0.431   3.276  -8.215  1.00  0.00           C  
ATOM     73  H   LEU A 294      -1.966   7.893  -8.722  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.068   5.286  -9.376  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.702   5.120  -9.694  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.396   5.821  -8.124  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.196   3.809  -7.018  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.716   2.708  -9.787  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -2.947   3.104  -8.583  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -1.783   1.811  -8.270  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.516   2.295  -7.769  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       1.103   3.958  -7.715  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.694   3.217  -9.259  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.334   5.465  -7.346  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.133   5.361  -6.161  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.147   4.252  -6.333  1.00  0.00           C  
ATOM     87  O   LYS A 295      -6.306   3.723  -7.442  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.786   6.725  -5.770  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -6.472   7.527  -6.898  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -7.724   6.876  -7.466  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -8.352   7.744  -8.560  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -7.452   7.942  -9.721  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.769   5.196  -8.185  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -4.462   5.056  -5.370  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.536   6.536  -5.015  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -5.020   7.349  -5.333  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -6.759   8.488  -6.501  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -5.756   7.674  -7.693  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -7.459   5.917  -7.885  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.441   6.736  -6.671  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -9.263   7.278  -8.902  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -8.590   8.708  -8.134  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -6.580   8.457  -9.469  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -7.927   8.511 -10.451  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -7.178   7.040 -10.159  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.781   3.866  -5.267  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.795   2.839  -5.318  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.863   3.105  -4.261  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.544   3.438  -3.111  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.180   1.393  -5.156  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.258   0.295  -5.157  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.308   1.280  -3.922  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -9.017   0.176  -6.455  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.559   4.267  -4.400  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.258   2.910  -6.291  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.531   1.235  -6.006  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.798  -0.660  -4.958  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.970   0.512  -4.374  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.489   1.978  -4.007  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.924   0.274  -3.835  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -6.894   1.520  -3.047  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -9.528   1.104  -6.657  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.740  -0.622  -6.374  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.327  -0.038  -7.258  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.106   3.038  -4.677  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.240   3.193  -3.794  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.928   1.855  -3.625  1.00  0.00           C  
ATOM    128  O   LYS A 297     -12.399   1.266  -4.598  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.249   4.201  -4.354  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.790   5.650  -4.387  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.872   6.512  -5.021  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.551   8.001  -4.979  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.404   8.511  -3.596  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.280   2.862  -5.629  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.885   3.540  -2.836  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.493   3.910  -5.365  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.148   4.145  -3.757  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.623   5.985  -3.373  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.881   5.732  -4.964  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.989   6.217  -6.052  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.797   6.336  -4.492  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -11.626   8.168  -5.510  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.345   8.539  -5.474  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -11.442   8.323  -3.235  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.097   8.084  -2.940  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -12.542   9.540  -3.564  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.981   1.370  -2.419  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.639   0.104  -2.155  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.137   0.304  -2.007  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.633   0.650  -0.923  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.075  -0.615  -0.911  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -10.669  -1.282  -0.986  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -10.701  -2.485  -1.917  1.00  0.00           C  
ATOM    154  CD2 LEU A 298      -9.574  -0.312  -1.447  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.562   1.882  -1.692  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.473  -0.518  -3.022  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.064   0.097  -0.102  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -12.788  -1.383  -0.645  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -10.443  -1.587   0.034  1.00  0.00           H  
ATOM    160 HD11 LEU A 298      -9.714  -2.916  -1.987  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -11.024  -2.174  -2.900  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -11.390  -3.223  -1.533  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -8.640  -0.845  -1.540  1.00  0.00           H  
ATOM    164 HD22 LEU A 298      -9.452   0.479  -0.722  1.00  0.00           H  
ATOM    165 HD23 LEU A 298      -9.844   0.111  -2.403  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.831   0.170  -3.107  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.264   0.256  -3.100  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.874  -1.109  -2.921  1.00  0.00           C  
ATOM    169  O   GLY A 299     -16.762  -1.717  -1.847  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.346   0.029  -3.947  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -16.571   0.894  -2.286  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.604   0.672  -4.036  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.456  -1.621  -3.969  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -18.072  -2.921  -3.921  1.00  0.00           C  
ATOM    175  C   GLY A 300     -17.110  -4.002  -4.348  1.00  0.00           C  
ATOM    176  O   GLY A 300     -17.271  -4.617  -5.410  1.00  0.00           O  
ATOM    177  H   GLY A 300     -17.467  -1.121  -4.815  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.392  -3.112  -2.908  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -18.932  -2.935  -4.573  1.00  0.00           H  
ATOM    180  N   PHE A 301     -16.096  -4.222  -3.545  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -15.090  -5.238  -3.822  1.00  0.00           C  
ATOM    182  C   PHE A 301     -14.987  -6.187  -2.647  1.00  0.00           C  
ATOM    183  O   PHE A 301     -15.074  -5.743  -1.493  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -13.712  -4.601  -4.090  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -13.671  -3.663  -5.269  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -13.769  -2.294  -5.086  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -13.533  -4.153  -6.556  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -13.732  -1.430  -6.162  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -13.496  -3.294  -7.636  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -13.596  -1.930  -7.439  1.00  0.00           C  
ATOM    191  H   PHE A 301     -16.033  -3.699  -2.715  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -15.402  -5.789  -4.699  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -13.407  -4.045  -3.216  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -12.993  -5.388  -4.268  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -13.878  -1.905  -4.085  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -13.455  -5.218  -6.713  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -13.811  -0.365  -6.002  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -13.390  -3.689  -8.636  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -13.564  -1.257  -8.283  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      41.780  -5.019  14.723  1.00  0.00           N  
ATOM    202  CA  ALA B 557      40.618  -4.858  13.874  1.00  0.00           C  
ATOM    203  C   ALA B 557      39.364  -4.783  14.738  1.00  0.00           C  
ATOM    204  O   ALA B 557      39.397  -5.148  15.910  1.00  0.00           O  
ATOM    205  CB  ALA B 557      40.526  -6.019  12.892  1.00  0.00           C  
ATOM    206  H   ALA B 557      41.563  -5.245  15.658  1.00  0.00           H  
ATOM    207  HA  ALA B 557      40.726  -3.937  13.321  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      39.663  -5.890  12.255  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      40.436  -6.947  13.436  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      41.419  -6.045  12.284  1.00  0.00           H  
ATOM    211  N   SER B 558      38.296  -4.274  14.187  1.00  0.00           N  
ATOM    212  CA  SER B 558      37.030  -4.192  14.889  1.00  0.00           C  
ATOM    213  C   SER B 558      35.885  -4.261  13.888  1.00  0.00           C  
ATOM    214  O   SER B 558      34.916  -5.004  14.092  1.00  0.00           O  
ATOM    215  CB  SER B 558      36.948  -2.907  15.734  1.00  0.00           C  
ATOM    216  OG  SER B 558      38.014  -2.860  16.690  1.00  0.00           O  
ATOM    217  H   SER B 558      38.353  -3.948  13.262  1.00  0.00           H  
ATOM    218  HA  SER B 558      36.971  -5.050  15.541  1.00  0.00           H  
ATOM    219  HB2 SER B 558      37.019  -2.045  15.090  1.00  0.00           H  
ATOM    220  HB3 SER B 558      36.007  -2.888  16.264  1.00  0.00           H  
ATOM    221  HG  SER B 558      38.511  -3.685  16.578  1.00  0.00           H  
ATOM    222  N   ALA B 559      36.042  -3.520  12.789  1.00  0.00           N  
ATOM    223  CA  ALA B 559      35.082  -3.435  11.704  1.00  0.00           C  
ATOM    224  C   ALA B 559      33.781  -2.826  12.182  1.00  0.00           C  
ATOM    225  O   ALA B 559      32.866  -3.530  12.636  1.00  0.00           O  
ATOM    226  CB  ALA B 559      34.867  -4.784  11.003  1.00  0.00           C  
ATOM    227  H   ALA B 559      36.845  -2.962  12.700  1.00  0.00           H  
ATOM    228  HA  ALA B 559      35.504  -2.743  10.989  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      34.260  -4.638  10.123  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      34.367  -5.462  11.679  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      35.822  -5.200  10.721  1.00  0.00           H  
ATOM    232  N   SER B 560      33.716  -1.527  12.145  1.00  0.00           N  
ATOM    233  CA  SER B 560      32.544  -0.842  12.580  1.00  0.00           C  
ATOM    234  C   SER B 560      31.726  -0.419  11.367  1.00  0.00           C  
ATOM    235  O   SER B 560      32.088   0.525  10.646  1.00  0.00           O  
ATOM    236  CB  SER B 560      32.916   0.360  13.451  1.00  0.00           C  
ATOM    237  OG  SER B 560      31.771   0.917  14.097  1.00  0.00           O  
ATOM    238  H   SER B 560      34.483  -1.014  11.812  1.00  0.00           H  
ATOM    239  HA  SER B 560      31.957  -1.534  13.166  1.00  0.00           H  
ATOM    240  HB2 SER B 560      33.632   0.054  14.198  1.00  0.00           H  
ATOM    241  HB3 SER B 560      33.356   1.109  12.812  1.00  0.00           H  
ATOM    242  HG  SER B 560      31.676   1.843  13.841  1.00  0.00           H  
ATOM    243  N   TYR B 561      30.672  -1.154  11.116  1.00  0.00           N  
ATOM    244  CA  TYR B 561      29.767  -0.891  10.030  1.00  0.00           C  
ATOM    245  C   TYR B 561      28.378  -1.201  10.484  1.00  0.00           C  
ATOM    246  O   TYR B 561      28.178  -1.636  11.628  1.00  0.00           O  
ATOM    247  CB  TYR B 561      30.126  -1.681   8.746  1.00  0.00           C  
ATOM    248  CG  TYR B 561      30.214  -3.186   8.911  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      31.307  -3.730   9.500  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      29.220  -4.042   8.451  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      31.454  -5.091   9.654  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      29.345  -5.417   8.600  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      30.471  -5.932   9.204  1.00  0.00           C  
ATOM    254  OH  TYR B 561      30.618  -7.300   9.352  1.00  0.00           O  
ATOM    255  H   TYR B 561      30.452  -1.917  11.693  1.00  0.00           H  
ATOM    256  HA  TYR B 561      29.825   0.167   9.824  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      29.382  -1.484   7.989  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      31.082  -1.329   8.388  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      32.030  -3.007   9.838  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      28.342  -3.627   7.977  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      32.338  -5.492  10.128  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      28.568  -6.079   8.246  1.00  0.00           H  
ATOM    263  HH  TYR B 561      30.924  -7.439  10.258  1.00  0.00           H  
ATOM    264  N   ASP B 562      27.443  -1.020   9.613  1.00  0.00           N  
ATOM    265  CA  ASP B 562      26.028  -1.164   9.948  1.00  0.00           C  
ATOM    266  C   ASP B 562      25.218  -1.642   8.782  1.00  0.00           C  
ATOM    267  O   ASP B 562      25.726  -1.753   7.654  1.00  0.00           O  
ATOM    268  CB  ASP B 562      25.422   0.156  10.459  1.00  0.00           C  
ATOM    269  CG  ASP B 562      25.806   0.494  11.869  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      26.753   1.286  12.078  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      25.172  -0.032  12.806  1.00  0.00           O1-
ATOM    272  H   ASP B 562      27.737  -0.818   8.699  1.00  0.00           H  
ATOM    273  HA  ASP B 562      25.954  -1.891  10.743  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      25.745   0.966   9.822  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      24.347   0.077  10.406  1.00  0.00           H  
ATOM    276  N   SER B 563      23.971  -1.925   9.060  1.00  0.00           N  
ATOM    277  CA  SER B 563      23.002  -2.338   8.096  1.00  0.00           C  
ATOM    278  C   SER B 563      21.611  -2.152   8.692  1.00  0.00           C  
ATOM    279  O   SER B 563      21.343  -2.637   9.795  1.00  0.00           O  
ATOM    280  CB  SER B 563      23.249  -3.797   7.720  1.00  0.00           C  
ATOM    281  OG  SER B 563      23.389  -4.609   8.889  1.00  0.00           O  
ATOM    282  H   SER B 563      23.648  -1.878   9.985  1.00  0.00           H  
ATOM    283  HA  SER B 563      23.102  -1.718   7.217  1.00  0.00           H  
ATOM    284  HB2 SER B 563      22.415  -4.154   7.134  1.00  0.00           H  
ATOM    285  HB3 SER B 563      24.159  -3.854   7.143  1.00  0.00           H  
ATOM    286  HG  SER B 563      22.688  -4.336   9.495  1.00  0.00           H  
ATOM    287  N   GLU B 564      20.759  -1.434   8.003  1.00  0.00           N  
ATOM    288  CA  GLU B 564      19.412  -1.208   8.465  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.492  -1.300   7.298  1.00  0.00           C  
ATOM    290  O   GLU B 564      18.879  -0.993   6.158  1.00  0.00           O  
ATOM    291  CB  GLU B 564      19.281   0.163   9.101  1.00  0.00           C  
ATOM    292  CG  GLU B 564      17.945   0.469   9.757  1.00  0.00           C  
ATOM    293  CD  GLU B 564      17.923   1.845  10.361  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      17.854   2.832   9.613  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.991   1.973  11.600  1.00  0.00           O1-
ATOM    296  H   GLU B 564      21.015  -1.050   7.135  1.00  0.00           H  
ATOM    297  HA  GLU B 564      19.160  -1.965   9.190  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      20.046   0.284   9.844  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      19.409   0.866   8.294  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      17.169   0.401   9.011  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      17.764  -0.258  10.534  1.00  0.00           H  
ATOM    302  N   GLU B 565      17.300  -1.673   7.576  1.00  0.00           N  
ATOM    303  CA  GLU B 565      16.295  -1.858   6.575  1.00  0.00           C  
ATOM    304  C   GLU B 565      15.347  -0.701   6.633  1.00  0.00           C  
ATOM    305  O   GLU B 565      14.466  -0.650   7.488  1.00  0.00           O  
ATOM    306  CB  GLU B 565      15.525  -3.174   6.771  1.00  0.00           C  
ATOM    307  CG  GLU B 565      16.402  -4.412   6.817  1.00  0.00           C  
ATOM    308  CD  GLU B 565      17.350  -4.482   5.654  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      16.909  -4.710   4.516  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      18.566  -4.318   5.863  1.00  0.00           O1-
ATOM    311  H   GLU B 565      17.102  -1.760   8.533  1.00  0.00           H  
ATOM    312  HA  GLU B 565      16.781  -1.871   5.610  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      14.975  -3.116   7.699  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      14.822  -3.288   5.958  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      16.982  -4.392   7.728  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      15.773  -5.290   6.809  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.537   0.243   5.763  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.708   1.422   5.740  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.489   1.171   4.874  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.239   1.893   3.921  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.488   2.622   5.212  1.00  0.00           C  
ATOM    322  CG  GLU B 566      16.777   2.889   5.953  1.00  0.00           C  
ATOM    323  CD  GLU B 566      17.431   4.153   5.496  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      17.818   4.244   4.310  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      17.576   5.089   6.325  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.251   0.148   5.098  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.399   1.621   6.755  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.728   2.450   4.173  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.866   3.502   5.284  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      16.560   2.973   7.008  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      17.454   2.064   5.792  1.00  0.00           H  
ATOM    332  N   GLU B 567      12.738   0.149   5.232  1.00  0.00           N  
ATOM    333  CA  GLU B 567      11.559  -0.278   4.493  1.00  0.00           C  
ATOM    334  C   GLU B 567      10.553   0.853   4.410  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.023   1.176   3.351  1.00  0.00           O  
ATOM    336  CB  GLU B 567      10.926  -1.473   5.183  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.826  -2.680   5.336  1.00  0.00           C  
ATOM    338  CD  GLU B 567      11.133  -3.787   6.087  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      11.290  -3.862   7.314  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      10.392  -4.581   5.461  1.00  0.00           O1-
ATOM    341  H   GLU B 567      12.996  -0.323   6.053  1.00  0.00           H  
ATOM    342  HA  GLU B 567      11.856  -0.558   3.499  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      10.593  -1.177   6.165  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      10.070  -1.778   4.600  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.104  -3.042   4.358  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.711  -2.391   5.884  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.360   1.475   5.523  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.445   2.584   5.675  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.111   3.906   5.310  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.600   4.984   5.627  1.00  0.00           O  
ATOM    351  CB  GLU B 568       8.936   2.665   7.111  1.00  0.00           C  
ATOM    352  CG  GLU B 568       8.167   1.440   7.594  1.00  0.00           C  
ATOM    353  CD  GLU B 568       9.025   0.434   8.347  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       8.549  -0.112   9.367  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.184   0.198   7.964  1.00  0.00           O1-
ATOM    356  H   GLU B 568      10.861   1.138   6.299  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.601   2.417   5.024  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.795   2.806   7.748  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.319   3.545   7.190  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       7.358   1.753   8.236  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       7.765   0.954   6.718  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.208   3.822   4.628  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.950   4.988   4.254  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.480   4.891   2.849  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.417   5.604   2.479  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.514   2.928   4.366  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.297   5.846   4.321  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.776   5.117   4.935  1.00  0.00           H  
ATOM    369  N   LEU B 570      11.911   4.014   2.073  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.297   3.869   0.692  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.289   4.582  -0.169  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.082   4.401   0.030  1.00  0.00           O  
ATOM    373  CB  LEU B 570      12.363   2.387   0.279  1.00  0.00           C  
ATOM    374  CG  LEU B 570      13.432   1.528   0.955  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      13.310   0.085   0.510  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      14.831   2.059   0.656  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.190   3.448   2.417  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.270   4.317   0.564  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      11.401   1.942   0.487  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      12.527   2.351  -0.787  1.00  0.00           H  
ATOM    381  HG  LEU B 570      13.281   1.557   2.025  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      14.069  -0.508   0.998  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      13.441   0.028  -0.561  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      12.333  -0.292   0.776  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.564   1.420   1.125  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      14.934   3.062   1.047  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      14.993   2.070  -0.412  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.736   5.454  -1.085  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.837   6.089  -2.025  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.214   5.035  -2.909  1.00  0.00           C  
ATOM    391  O   PRO B 571      10.914   4.246  -3.564  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.728   7.009  -2.853  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.979   7.162  -2.057  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.128   5.897  -1.265  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.063   6.650  -1.523  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.903   6.546  -3.812  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.217   7.949  -2.990  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.822   7.289  -2.720  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      12.894   8.010  -1.396  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.702   5.166  -1.817  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.592   6.110  -0.314  1.00  0.00           H  
ATOM    402  N   MET B 572       8.933   5.006  -2.922  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.225   4.007  -3.650  1.00  0.00           C  
ATOM    404  C   MET B 572       8.079   4.442  -5.079  1.00  0.00           C  
ATOM    405  O   MET B 572       7.526   5.493  -5.361  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.869   3.728  -3.000  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.979   3.150  -1.590  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.602   1.452  -1.564  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.176   0.559  -2.195  1.00  0.00           C  
ATOM    410  H   MET B 572       8.448   5.718  -2.452  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.817   3.105  -3.623  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.306   4.649  -2.955  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.341   3.021  -3.622  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.655   3.768  -1.018  1.00  0.00           H  
ATOM    415  HG3 MET B 572       6.003   3.167  -1.130  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.352   0.710  -1.512  1.00  0.00           H  
ATOM    417  HE2 MET B 572       6.403  -0.494  -2.257  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.902   0.929  -3.172  1.00  0.00           H  
ATOM    419  N   SER B 573       8.607   3.655  -5.967  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.561   3.960  -7.364  1.00  0.00           C  
ATOM    421  C   SER B 573       7.174   3.646  -7.907  1.00  0.00           C  
ATOM    422  O   SER B 573       6.381   2.965  -7.236  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.665   3.182  -8.088  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.707   3.463  -9.479  1.00  0.00           O  
ATOM    425  H   SER B 573       9.036   2.829  -5.664  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.715   5.016  -7.519  1.00  0.00           H  
ATOM    427  HB2 SER B 573      10.623   3.440  -7.659  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.484   2.126  -7.950  1.00  0.00           H  
ATOM    429  HG  SER B 573       9.539   2.611  -9.919  1.00  0.00           H  
ATOM    430  N   TYR B 574       6.898   4.122  -9.108  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.599   3.966  -9.767  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.263   2.494  -9.863  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.159   2.065  -9.549  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.660   4.546 -11.184  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.191   5.956 -11.267  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       7.553   6.194 -11.396  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       5.342   7.042 -11.227  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       8.047   7.470 -11.481  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       5.830   8.325 -11.310  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       7.183   8.529 -11.437  1.00  0.00           C  
ATOM    441  OH  TYR B 574       7.672   9.806 -11.524  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.614   4.592  -9.586  1.00  0.00           H  
ATOM    443  HA  TYR B 574       4.843   4.486  -9.199  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.293   3.918 -11.792  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       4.665   4.540 -11.603  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       8.229   5.354 -11.428  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       4.280   6.876 -11.127  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       9.109   7.635 -11.582  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       5.154   9.166 -11.277  1.00  0.00           H  
ATOM    450  HH  TYR B 574       7.261  10.290 -10.794  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.267   1.726 -10.222  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.125   0.291 -10.412  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.927  -0.422  -9.083  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.181  -1.401  -9.009  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.313  -0.299 -11.206  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.661  -0.127 -10.545  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       9.097   1.040 -10.340  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       9.344  -1.131 -10.277  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.142   2.157 -10.341  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.221   0.146 -10.987  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.153  -1.357 -11.348  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.346   0.179 -12.173  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.569   0.078  -8.032  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.397  -0.444  -6.693  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.986  -0.200  -6.199  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.313  -1.113  -5.757  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.374   0.253  -5.793  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.788  -0.057  -6.148  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.164  -1.458  -5.749  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.132  -2.361  -6.604  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.481  -1.685  -4.565  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.218   0.807  -8.130  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.623  -1.499  -6.694  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.224   1.321  -5.871  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.203  -0.056  -4.773  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.855   0.019  -7.225  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.442   0.673  -5.707  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.543   1.040  -6.309  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.212   1.438  -5.895  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.158   0.699  -6.702  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.138   0.272  -6.167  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.024   2.930  -6.088  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.976   3.810  -5.313  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.646   5.269  -5.539  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.589   6.179  -4.794  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.133   7.576  -4.828  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.147   1.724  -6.671  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.093   1.205  -4.847  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.156   3.122  -7.142  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.010   3.185  -5.816  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.890   3.583  -4.260  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.986   3.621  -5.647  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.734   5.476  -6.594  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       2.635   5.473  -5.222  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.637   5.855  -3.765  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.569   6.109  -5.243  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.917   7.896  -5.797  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.863   8.193  -4.421  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       3.272   7.653  -4.247  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.397   0.571  -8.001  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.478  -0.154  -8.861  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.390  -1.610  -8.438  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.299  -2.149  -8.339  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.837  -0.024 -10.353  1.00  0.00           C  
ATOM    505  CG  ARG B 578       0.837  -0.710 -11.295  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.577  -0.133 -11.127  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -1.591  -0.811 -11.959  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -2.904  -0.907 -11.643  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -3.361  -0.414 -10.488  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -3.748  -1.494 -12.484  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.182   1.023  -8.388  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.508   0.288  -8.692  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       1.884   1.024 -10.608  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.810  -0.463 -10.514  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.171  -0.571 -12.311  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.824  -1.763 -11.050  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.871  -0.242 -10.095  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.559   0.916 -11.381  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -1.272  -1.196 -12.809  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.776   0.047  -9.821  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -4.326  -0.503 -10.219  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -3.436  -1.874 -13.359  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -4.731  -1.573 -12.296  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.534  -2.225  -8.137  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.575  -3.588  -7.666  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.864  -3.689  -6.327  1.00  0.00           C  
ATOM    527  O   GLN B 579       1.117  -4.610  -6.101  1.00  0.00           O  
ATOM    528  CB  GLN B 579       4.030  -4.051  -7.579  1.00  0.00           C  
ATOM    529  CG  GLN B 579       4.273  -5.413  -6.955  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.493  -6.553  -7.608  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.937  -7.151  -8.583  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.377  -6.905  -7.039  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.405  -1.777  -8.219  1.00  0.00           H  
ATOM    534  HA  GLN B 579       2.052  -4.202  -8.383  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.426  -4.086  -8.581  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.587  -3.315  -7.018  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       5.330  -5.615  -7.019  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.975  -5.317  -5.923  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       2.109  -6.417  -6.220  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.841  -7.628  -7.419  1.00  0.00           H  
ATOM    541  N   LEU B 580       2.051  -2.694  -5.500  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.412  -2.614  -4.193  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.122  -2.637  -4.397  1.00  0.00           C  
ATOM    544  O   LEU B 580      -0.849  -3.342  -3.691  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.850  -1.299  -3.530  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.997  -1.253  -2.005  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.468   0.127  -1.597  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.704  -1.609  -1.280  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.673  -1.981  -5.766  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.722  -3.452  -3.589  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.805  -1.022  -3.952  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.134  -0.543  -3.820  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.768  -1.954  -1.719  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.709   0.854  -1.850  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       3.359   0.364  -2.162  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.676   0.158  -0.539  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       0.400  -2.608  -1.559  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.074  -0.909  -1.543  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.873  -1.575  -0.213  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.590  -1.911  -5.418  1.00  0.00           N  
ATOM    561  CA  SER B 581      -1.990  -1.864  -5.752  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.438  -3.257  -6.246  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.546  -3.705  -5.960  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.214  -0.772  -6.834  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.593  -0.532  -7.115  1.00  0.00           O  
ATOM    566  H   SER B 581       0.027  -1.379  -5.973  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.544  -1.605  -4.862  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.777   0.154  -6.492  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -1.720  -1.080  -7.744  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.115  -0.832  -6.358  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.542  -3.949  -6.932  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -1.816  -5.276  -7.457  1.00  0.00           C  
ATOM    573  C   LEU B 582      -1.893  -6.299  -6.328  1.00  0.00           C  
ATOM    574  O   LEU B 582      -2.732  -7.175  -6.357  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -0.758  -5.695  -8.479  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.524  -4.724  -9.638  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.543  -5.257 -10.572  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.811  -4.444 -10.405  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.662  -3.544  -7.090  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -2.779  -5.238  -7.944  1.00  0.00           H  
ATOM    581  HB2 LEU B 582       0.176  -5.820  -7.950  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.048  -6.649  -8.893  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.175  -3.796  -9.203  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       0.702  -4.555 -11.377  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.215  -6.201 -10.980  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       1.466  -5.405 -10.033  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -1.607  -3.751 -11.207  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.545  -4.015  -9.739  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.190  -5.367 -10.818  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.030  -6.162  -5.322  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.054  -7.047  -4.139  1.00  0.00           C  
ATOM    592  C   ASP B 583      -2.369  -6.896  -3.418  1.00  0.00           C  
ATOM    593  O   ASP B 583      -2.990  -7.872  -3.014  1.00  0.00           O  
ATOM    594  CB  ASP B 583       0.097  -6.751  -3.171  1.00  0.00           C  
ATOM    595  CG  ASP B 583       1.461  -7.137  -3.686  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       2.202  -6.266  -4.164  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.836  -8.325  -3.597  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.344  -5.456  -5.372  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -0.985  -8.074  -4.468  1.00  0.00           H  
ATOM    600  HB2 ASP B 583       0.111  -5.694  -2.957  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.087  -7.286  -2.251  1.00  0.00           H  
ATOM    602  N   ILE B 584      -2.809  -5.666  -3.303  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.096  -5.347  -2.705  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.238  -5.905  -3.573  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.239  -6.394  -3.065  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.251  -3.811  -2.551  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.233  -3.269  -1.551  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.667  -3.428  -2.138  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.222  -1.768  -1.439  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.227  -4.938  -3.616  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.137  -5.809  -1.728  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.047  -3.368  -3.513  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.492  -3.649  -0.574  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.242  -3.598  -1.825  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.362  -3.728  -2.910  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.731  -2.363  -1.977  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -5.900  -3.954  -1.225  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.208  -1.445  -1.140  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -2.971  -1.335  -2.396  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.504  -1.460  -0.695  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.048  -5.862  -4.876  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.044  -6.344  -5.834  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.115  -7.874  -5.789  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.147  -8.474  -6.088  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -5.692  -5.867  -7.250  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -6.795  -6.124  -8.257  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.678  -5.277  -8.462  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -6.763  -7.258  -8.902  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.210  -5.477  -5.212  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.002  -5.937  -5.548  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -5.492  -4.807  -7.225  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -4.802  -6.384  -7.576  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -6.040  -7.900  -8.721  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -7.473  -7.465  -9.547  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.002  -8.485  -5.399  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -4.903  -9.927  -5.227  1.00  0.00           C  
ATOM    637  C   ARG B 586      -5.732 -10.346  -4.015  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.294 -11.458  -3.976  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -3.434 -10.353  -4.991  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -2.488 -10.253  -6.192  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -1.042 -10.572  -5.778  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -0.120 -10.646  -6.921  1.00  0.00           N  
ATOM    643  CZ  ARG B 586       1.226 -10.502  -6.878  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       1.839 -10.006  -5.797  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586       1.950 -10.807  -7.955  1.00  0.00           N  
ATOM    646  H   ARG B 586      -4.207  -7.928  -5.253  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -5.277 -10.410  -6.114  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.034  -9.722  -4.213  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -3.430 -11.372  -4.633  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -2.802 -10.952  -6.953  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -2.526  -9.248  -6.585  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -0.681  -9.809  -5.111  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -1.034 -11.522  -5.265  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -0.556 -10.903  -7.767  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       1.386  -9.695  -4.952  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       2.839  -9.924  -5.758  1.00  0.00           H  
ATOM    657 HH21 ARG B 586       1.496 -11.147  -8.787  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       2.949 -10.717  -8.001  1.00  0.00           H  
ATOM    659  N   LEU B 587      -5.826  -9.455  -3.049  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -6.559  -9.715  -1.828  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.045  -9.502  -2.040  1.00  0.00           C  
ATOM    662  O   LEU B 587      -8.454  -8.693  -2.881  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.123  -8.776  -0.701  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -4.667  -8.791  -0.286  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.480  -7.870   0.891  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.210 -10.192   0.063  1.00  0.00           C  
ATOM    667  H   LEU B 587      -5.400  -8.578  -3.165  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.372 -10.732  -1.521  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.363  -7.768  -1.005  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -6.724  -9.005   0.168  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.061  -8.419  -1.100  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -3.437  -7.862   1.163  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.068  -8.225   1.723  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -4.790  -6.869   0.626  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.816 -10.583   0.866  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.177 -10.143   0.374  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.298 -10.821  -0.810  1.00  0.00           H  
ATOM    678  N   PRO B 588      -8.872 -10.239  -1.324  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.302 -10.015  -1.327  1.00  0.00           C  
ATOM    680  C   PRO B 588     -10.656  -8.813  -0.422  1.00  0.00           C  
ATOM    681  O   PRO B 588      -9.969  -8.552   0.595  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -10.846 -11.318  -0.752  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.777 -11.788   0.169  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.487 -11.385  -0.470  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -10.680  -9.849  -2.325  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -11.773 -11.128  -0.235  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.011 -12.024  -1.552  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.884 -11.299   1.128  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.823 -12.861   0.278  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -7.772 -11.085   0.281  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.097 -12.195  -1.069  1.00  0.00           H  
ATOM    692  N   GLY B 589     -11.720  -8.108  -0.774  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.140  -6.898  -0.064  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.441  -7.112   1.405  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.395  -6.160   2.192  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.238  -8.412  -1.549  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -11.359  -6.158  -0.148  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.026  -6.509  -0.540  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.729  -8.356   1.779  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -13.010  -8.719   3.164  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.875  -8.293   4.110  1.00  0.00           C  
ATOM    702  O   GLU B 590     -12.121  -7.785   5.198  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -13.258 -10.235   3.305  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -12.116 -11.104   2.799  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.248 -12.548   3.190  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.947 -13.310   2.505  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -11.631 -12.960   4.187  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.775  -9.046   1.084  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.910  -8.199   3.457  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.408 -10.466   4.348  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -14.151 -10.498   2.756  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -12.098 -11.045   1.721  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -11.188 -10.716   3.192  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.635  -8.449   3.674  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -9.511  -8.166   4.545  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.833  -6.858   4.253  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.798  -6.540   4.841  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.515  -9.318   4.627  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -9.036 -10.545   5.385  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -9.636 -10.142   6.739  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -9.968 -11.342   7.610  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.750 -12.029   8.092  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.487  -8.735   2.745  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -9.940  -8.037   5.527  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.277  -9.609   3.615  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -7.619  -8.963   5.113  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.792 -11.040   4.794  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -8.213 -11.224   5.557  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -8.940  -9.510   7.269  1.00  0.00           H  
ATOM    730  HD3 LYS B 591     -10.548  -9.592   6.558  1.00  0.00           H  
ATOM    731  HE2 LYS B 591     -10.540 -11.004   8.461  1.00  0.00           H  
ATOM    732  HE3 LYS B 591     -10.561 -12.035   7.032  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -8.168 -11.397   8.677  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -8.164 -12.358   7.300  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.999 -12.864   8.661  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.425  -6.077   3.383  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.954  -4.739   3.134  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.197  -3.861   4.343  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.512  -2.861   4.534  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.665  -4.163   1.931  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -8.877  -4.112   0.640  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -7.744  -3.104   0.758  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.337  -5.480   0.251  1.00  0.00           C  
ATOM    744  H   LEU B 592     -10.188  -6.392   2.853  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.894  -4.777   2.929  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.548  -4.761   1.764  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.980  -3.160   2.175  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -9.570  -3.794  -0.120  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -8.144  -2.145   1.054  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -7.272  -2.993  -0.205  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -7.018  -3.436   1.484  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -7.671  -5.840   1.020  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -7.802  -5.386  -0.683  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -9.165  -6.164   0.132  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.153  -4.287   5.174  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.551  -3.567   6.375  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.390  -3.178   7.280  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.402  -2.100   7.889  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.602  -5.128   4.942  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.075  -2.669   6.084  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.231  -4.191   6.937  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.373  -4.018   7.355  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.254  -3.709   8.208  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.342  -2.664   7.571  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.811  -1.805   8.264  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.469  -4.962   8.622  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -5.332  -4.674   9.594  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.875  -3.990  10.827  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -4.852  -3.692  11.821  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -5.104  -3.357  13.097  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -6.364  -3.337  13.555  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -4.101  -3.045  13.907  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.389  -4.846   6.832  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.685  -3.263   9.093  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -7.147  -5.656   9.099  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.050  -5.434   7.749  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.864  -5.604   9.880  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.609  -4.029   9.119  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -6.321  -3.054  10.521  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -6.633  -4.632  11.243  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.927  -3.726  11.482  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -7.150  -3.568  12.972  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -6.581  -3.090  14.504  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -3.144  -3.041  13.604  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -4.241  -2.794  14.869  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.221  -2.700   6.249  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.368  -1.747   5.525  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.953  -0.348   5.687  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.222   0.642   5.779  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.258  -2.084   4.012  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -4.216  -1.247   3.310  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -5.038  -3.557   3.760  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.741  -3.358   5.741  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.388  -1.761   5.975  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -6.185  -1.793   3.564  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -3.253  -1.410   3.772  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -4.490  -0.206   3.392  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -4.169  -1.527   2.268  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.959  -3.733   2.698  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -5.866  -4.122   4.163  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -4.123  -3.860   4.245  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.288  -0.294   5.752  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.022   0.955   5.957  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.530   1.614   7.248  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.124   2.775   7.250  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.572   0.725   6.070  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.313   2.021   5.925  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.099  -0.271   5.053  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.785  -1.132   5.641  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.814   1.634   5.145  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.775   0.342   7.060  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.372   1.812   5.893  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.007   2.438   4.977  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -10.075   2.693   6.735  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -11.147  -0.443   5.250  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.564  -1.205   5.128  1.00  0.00           H  
ATOM    817 HG23 VAL B 596     -10.000   0.126   4.054  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.485   0.817   8.309  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -7.076   1.244   9.631  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.608   1.685   9.606  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.216   2.666  10.267  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.267   0.046  10.580  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.917   0.260  12.020  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -7.847   0.300  13.004  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -5.710   0.359  12.638  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -7.225   0.421  14.169  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -5.911   0.461  14.009  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.726  -0.130   8.226  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.729   2.051   9.933  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -8.304  -0.256  10.551  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.664  -0.769  10.207  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.817   0.241  12.857  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -4.746   0.359  12.152  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -7.723   0.477  15.125  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.816   0.953   8.841  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.403   1.228   8.683  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.195   2.658   8.154  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.378   3.420   8.685  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.720   0.168   7.751  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.768  -1.226   8.402  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.298   0.550   7.413  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.151  -2.341   7.565  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.209   0.190   8.364  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.982   1.146   9.672  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.265   0.127   6.819  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.231  -1.193   9.337  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.797  -1.486   8.597  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -1.312   1.495   6.890  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.920  -0.216   6.752  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.699   0.612   8.308  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -1.107  -2.127   7.393  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.661  -2.421   6.617  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.241  -3.280   8.093  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.980   3.030   7.163  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.918   4.356   6.591  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.410   5.405   7.580  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.786   6.439   7.729  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.739   4.405   5.299  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.137   3.427   4.316  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.763   5.819   4.712  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -5.042   3.073   3.201  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.618   2.394   6.766  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.887   4.566   6.347  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.750   4.097   5.516  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.242   3.855   3.891  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.881   2.517   4.840  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -3.751   6.160   4.558  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.257   6.484   5.406  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.291   5.816   3.769  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.310   3.953   2.635  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.911   2.643   3.676  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -4.562   2.334   2.577  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.495   5.097   8.298  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.110   6.029   9.267  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.136   6.500  10.331  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.274   7.609  10.871  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.319   5.394   9.934  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.328   4.936   8.939  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.686   4.665   9.517  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.987   3.563   9.962  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.524   5.659   9.475  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.910   4.217   8.160  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.448   6.891   8.712  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.991   4.540  10.509  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.786   6.105  10.597  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.392   5.724   8.208  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.955   4.044   8.458  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.215   6.501   9.077  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.429   5.524   9.833  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.170   5.673  10.608  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.161   5.949  11.594  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.264   7.136  11.169  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.899   7.989  11.991  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.345   4.691  11.787  1.00  0.00           C  
ATOM    895  OG  SER B 601      -3.194   3.600  12.191  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.136   4.824  10.114  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.651   6.188  12.526  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.899   4.467  10.828  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.580   4.856  12.529  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.706   3.289  11.433  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.959   7.210   9.893  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.113   8.271   9.364  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.035   9.358   8.856  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.967  10.494   9.285  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.279   7.699   8.189  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.965   8.500   7.674  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.681   9.917   7.171  1.00  0.00           C  
ATOM    908  NE  ARG B 602       0.835  10.905   8.251  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       0.337  12.144   8.269  1.00  0.00           C  
ATOM    910  NH1 ARG B 602      -0.443  12.575   7.288  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       0.608  12.939   9.301  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.331   6.543   9.275  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.459   8.646  10.135  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.080   6.724   8.483  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.950   7.559   7.354  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.673   8.581   8.484  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.421   7.927   6.879  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.353  10.142   6.355  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.332   9.953   6.798  1.00  0.00           H  
ATOM    920  HE  ARG B 602       1.385  10.605   9.010  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.696  11.993   6.498  1.00  0.00           H  
ATOM    922 HH12 ARG B 602      -0.824  13.500   7.265  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       1.182  12.625  10.065  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       0.250  13.874   9.371  1.00  0.00           H  
ATOM    925  N   GLU B 603      -2.967   8.944   8.049  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -3.823   9.815   7.322  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.090  10.085   8.046  1.00  0.00           C  
ATOM    928  O   GLU B 603      -5.987   9.225   8.140  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.118   9.291   5.923  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -2.986   9.505   4.946  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.614  10.964   4.850  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -3.466  11.783   4.440  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -1.475  11.321   5.191  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.147   7.982   8.012  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.285  10.742   7.209  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.298   8.229   6.004  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.012   9.764   5.544  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.125   8.942   5.275  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.293   9.160   3.969  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.228  11.291   8.532  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.402  11.696   9.230  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.481  12.083   8.233  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.645  12.126   8.552  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -5.882  12.867  10.038  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -4.909  13.531   9.138  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.223  12.406   8.437  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -6.776  10.917   9.883  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -6.667  13.511  10.401  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.342  12.373  10.836  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.427  14.158   8.427  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.197  14.110   9.707  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.029  12.672   7.408  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.307  12.140   8.945  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.062  12.227   6.975  1.00  0.00           N  
ATOM    955  CA  SER B 605      -7.922  12.589   5.879  1.00  0.00           C  
ATOM    956  C   SER B 605      -8.803  11.388   5.533  1.00  0.00           C  
ATOM    957  O   SER B 605      -9.885  11.523   4.952  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.059  13.008   4.667  1.00  0.00           C  
ATOM    959  OG  SER B 605      -7.847  13.539   3.614  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.110  12.066   6.802  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.542  13.419   6.183  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -6.350  13.761   4.977  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -6.520  12.146   4.299  1.00  0.00           H  
ATOM    964  HG  SER B 605      -8.035  14.453   3.858  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.339  10.214   5.922  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.075   8.999   5.705  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.183   8.941   6.749  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.339   8.789   6.419  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.108   7.791   5.786  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.584   6.385   5.281  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -9.839   5.865   5.981  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -8.785   6.401   3.775  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.465  10.182   6.364  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.538   9.052   4.737  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.257   8.065   5.178  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -7.753   7.717   6.802  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -7.798   5.674   5.491  1.00  0.00           H  
ATOM    978 HD11 LEU B 606     -10.699   6.428   5.654  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -9.742   6.013   7.048  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -9.979   4.814   5.780  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -9.108   5.424   3.447  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -7.854   6.651   3.289  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.536   7.133   3.519  1.00  0.00           H  
ATOM    984  N   ARG B 607      -9.798   9.085   8.006  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -10.739   9.162   9.133  1.00  0.00           C  
ATOM    986  C   ARG B 607     -11.738  10.296   8.957  1.00  0.00           C  
ATOM    987  O   ARG B 607     -12.882  10.214   9.398  1.00  0.00           O  
ATOM    988  CB  ARG B 607      -9.977   9.410  10.400  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.111   8.275  10.832  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.433   8.611  12.133  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.174   9.357  12.008  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.929  10.538  12.612  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.930  11.264  13.104  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -5.689  11.002  12.688  1.00  0.00           N  
ATOM    995  H   ARG B 607      -8.840   9.109   8.198  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.261   8.222   9.223  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.351  10.282  10.266  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.691   9.613  11.183  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.740   7.406  10.966  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.385   8.081  10.057  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -9.130   9.299  12.586  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.303   7.725  12.735  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -6.458   8.861  11.539  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -8.891  10.982  13.052  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -7.777  12.152  13.550  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.893  10.515  12.312  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -5.462  11.869  13.140  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.269  11.348   8.351  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.081  12.544   8.063  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.170  12.226   7.031  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.241  12.849   7.021  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -11.185  13.685   7.552  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -11.903  15.009   7.409  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.428  15.315   6.317  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -11.940  15.791   8.384  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.310  11.314   8.135  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -12.555  12.853   8.983  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -10.361  13.820   8.235  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -10.792  13.404   6.586  1.00  0.00           H  
ATOM   1020  N   SER B 609     -12.899  11.239   6.200  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -13.819  10.786   5.183  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.660   9.631   5.768  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.618   9.369   6.977  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.020  10.310   3.940  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.872   9.996   2.828  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.049  10.759   6.296  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -14.461  11.609   4.908  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.333  11.084   3.635  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -12.457   9.427   4.204  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -13.447   9.296   2.314  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.414   8.964   4.931  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.242   7.840   5.353  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.403   6.582   5.374  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.588   6.380   4.491  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.433   7.632   4.393  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.549   8.674   4.497  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.700   8.385   4.178  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.251   9.860   4.959  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.366   9.207   3.980  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.615   8.041   6.345  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.061   7.632   3.381  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.856   6.658   4.591  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -17.331  10.068   5.232  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -18.973  10.525   5.023  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.610   5.690   6.360  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.846   4.434   6.460  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -15.355   3.414   5.444  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.767   2.348   5.238  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -15.130   3.963   7.887  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -16.472   4.528   8.220  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -16.606   5.814   7.441  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.788   4.596   6.314  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -15.138   2.883   7.916  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -14.371   4.340   8.556  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -17.245   3.832   7.929  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -16.533   4.725   9.281  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -17.591   5.901   7.006  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -16.391   6.664   8.068  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -16.468   3.774   4.821  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -17.106   2.984   3.794  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -16.202   2.894   2.602  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -16.034   1.833   2.003  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -18.404   3.649   3.362  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -19.162   2.836   2.333  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.138   3.193   1.140  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -19.785   1.825   2.706  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.854   4.629   5.102  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -17.327   2.000   4.180  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -19.023   3.818   4.226  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -18.161   4.607   2.926  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.616   4.009   2.262  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.747   4.065   1.141  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -13.346   4.401   1.587  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -13.068   5.516   2.037  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.230   5.125   0.159  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.418   5.211  -1.119  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.839   6.372  -1.965  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -15.824   6.251  -2.719  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.194   7.446  -1.883  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.764   4.809   2.810  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.755   3.107   0.642  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -16.257   4.926  -0.107  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -15.177   6.085   0.649  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.375   5.327  -0.866  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.556   4.300  -1.683  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.478   3.465   1.423  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -11.089   3.665   1.669  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.447   4.026   0.369  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.721   3.405  -0.675  1.00  0.00           O  
ATOM   1090  CB  ILE B 614     -10.392   2.404   2.256  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.846   2.562   2.259  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614     -10.831   1.179   1.545  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -8.073   1.285   2.511  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.792   2.593   1.110  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.956   4.486   2.359  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.730   2.302   3.274  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -8.531   2.939   1.298  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.568   3.276   3.021  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -11.882   1.011   1.725  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614     -10.238   0.327   1.843  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614     -10.683   1.400   0.497  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.336   0.575   1.742  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -8.333   0.884   3.475  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.010   1.474   2.466  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.667   5.027   0.408  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.938   5.441  -0.714  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.487   5.320  -0.383  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -7.008   5.941   0.567  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.274   6.871  -1.085  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.506   7.382  -2.285  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -8.829   8.799  -2.577  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.862   9.047  -3.189  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -8.061   9.696  -2.180  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.547   5.505   1.253  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.193   4.785  -1.532  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.329   6.936  -1.304  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.052   7.511  -0.243  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.447   7.301  -2.086  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.760   6.780  -3.144  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.815   4.492  -1.096  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.414   4.331  -0.911  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.739   5.160  -1.962  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.766   4.814  -3.145  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.989   2.857  -1.055  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.867   1.977  -0.158  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.509   2.694  -0.703  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.583   0.499  -0.240  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.285   3.977  -1.789  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.146   4.694   0.070  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.135   2.572  -2.083  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.731   2.279   0.869  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.902   2.136  -0.426  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.342   3.005   0.318  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.913   3.301  -1.367  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.227   1.658  -0.816  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.559   0.316   0.050  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.738   0.160  -1.254  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.246  -0.035   0.423  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.231   6.279  -1.557  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.568   7.184  -2.461  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -2.091   6.963  -2.347  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.465   7.354  -1.364  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.910   8.632  -2.131  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -3.304   9.616  -3.100  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -4.057  10.286  -3.818  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -2.072   9.773  -3.120  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.282   6.515  -0.605  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.887   6.956  -3.468  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.983   8.752  -2.153  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.548   8.859  -1.139  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.531   6.355  -3.343  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.149   5.954  -3.305  1.00  0.00           C  
ATOM   1153  C   PHE B 618       0.815   7.135  -3.455  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.007   6.997  -3.208  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.126   4.884  -4.365  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.699   3.631  -4.206  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -0.212   2.556  -3.491  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.958   3.531  -4.775  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.963   1.409  -3.346  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.712   2.389  -4.634  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -2.213   1.325  -3.918  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -2.061   6.173  -4.150  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.017   5.510  -2.335  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.063   5.291  -5.346  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.164   4.598  -4.293  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       0.769   2.619  -3.042  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.351   4.365  -5.336  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.571   0.576  -2.785  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.692   2.328  -5.086  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.801   0.427  -3.804  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.305   8.288  -3.817  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.148   9.445  -4.050  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.373  10.218  -2.790  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.510  10.611  -2.478  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       0.508  10.367  -5.063  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       0.330   9.746  -6.403  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       1.654   9.414  -7.055  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.256   8.363  -6.745  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.120  10.214  -7.893  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.669   8.390  -3.900  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.093   9.113  -4.448  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619      -0.461  10.664  -4.692  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.123  11.248  -5.171  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619      -0.262   8.854  -6.266  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619      -0.207  10.472  -6.993  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.315  10.441  -2.081  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.360  11.271  -0.938  1.00  0.00           C  
ATOM   1188  C   THR B 620       0.777  10.493   0.319  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.298  11.072   1.270  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.986  11.985  -0.736  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -1.699  12.047  -2.000  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -0.712  13.395  -0.360  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.545  10.048  -2.360  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.112  12.022  -1.125  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.576  11.516   0.038  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.741  11.164  -2.409  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -0.200  13.792  -1.225  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -0.075  13.423   0.512  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -1.640  13.924  -0.209  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.561   9.190   0.309  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       0.985   8.341   1.413  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.493   8.303   1.523  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.209   8.295   0.515  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.463   6.923   1.231  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.992   6.670   1.600  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.404   5.287   1.150  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.149   6.761   3.090  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.112   8.777  -0.460  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.590   8.741   2.338  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.589   6.680   0.187  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.084   6.261   1.816  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.633   7.408   1.142  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.749   4.567   1.618  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -1.321   5.216   0.076  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -2.424   5.096   1.452  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -2.171   6.538   3.351  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.880   7.747   3.435  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.490   6.018   3.521  1.00  0.00           H  
ATOM   1219  N   LYS B 622       2.963   8.279   2.739  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.372   8.206   3.023  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.848   6.753   2.925  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.025   5.825   3.065  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.651   8.737   4.431  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.391  10.218   4.649  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.256  11.083   3.742  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.222  12.543   4.168  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       5.812  12.733   5.511  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.326   8.295   3.482  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       4.901   8.816   2.305  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.036   8.189   5.130  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.686   8.538   4.662  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       3.352  10.428   4.442  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.614  10.457   5.678  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.274  10.727   3.778  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       4.889  11.007   2.728  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       5.779  13.135   3.457  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       4.195  12.877   4.191  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       5.299  12.182   6.226  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       5.752  13.729   5.809  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.816  12.464   5.545  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.182   6.527   2.677  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.791   5.180   2.618  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.445   4.321   3.826  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.368   3.110   3.717  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.314   5.442   2.603  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.484   6.920   2.773  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.185   7.561   2.370  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.508   4.660   1.716  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.798   4.893   3.403  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.733   5.099   1.672  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.702   7.142   3.807  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.288   7.272   2.144  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.012   8.455   2.950  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.189   7.792   1.314  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.200   4.968   4.954  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.873   4.303   6.183  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.573   3.544   6.055  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.542   2.326   6.189  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.771   5.347   7.308  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.277   6.582   6.750  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.111   5.584   7.990  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.195   5.948   4.962  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.651   3.603   6.435  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.052   4.988   8.031  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.975   7.242   6.851  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.857   5.832   7.249  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.408   4.703   8.540  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.013   6.409   8.679  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.544   4.254   5.702  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.249   3.696   5.563  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.205   2.757   4.376  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.694   1.659   4.488  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.255   4.817   5.388  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.507   5.768   6.414  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.171   4.307   5.506  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.653   5.216   5.544  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.003   3.157   6.465  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.411   5.271   4.420  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.810   5.285   7.196  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.862   5.131   5.407  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.309   3.832   6.467  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.352   3.592   4.717  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.782   3.189   3.254  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       2.850   2.367   2.050  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.470   0.999   2.336  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.912  -0.034   1.957  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.620   3.084   0.940  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       2.919   4.294   0.331  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       3.865   5.060  -0.578  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.703   3.847  -0.460  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.160   4.097   3.238  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.823   2.248   1.736  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.563   3.412   1.351  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       3.820   2.375   0.151  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.578   4.932   1.134  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.724   5.387  -0.012  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.353   5.924  -0.977  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.188   4.424  -1.390  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       2.012   3.167  -1.241  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.237   4.713  -0.905  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       0.996   3.356   0.191  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.595   1.000   3.040  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.274  -0.227   3.402  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.418  -1.062   4.338  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.389  -2.256   4.212  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.634   0.055   4.049  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.440  -1.191   4.399  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.782  -2.006   3.152  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.646  -3.167   3.445  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.097  -4.037   2.530  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.618  -4.030   1.299  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       9.985  -4.945   2.878  1.00  0.00           N  
ATOM   1313  H   ARG B 627       4.998   1.852   3.316  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.432  -0.785   2.493  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.221   0.653   3.367  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.473   0.621   4.955  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.349  -0.883   4.892  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       6.860  -1.802   5.074  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       6.867  -2.363   2.703  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.294  -1.361   2.452  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       8.951  -3.266   4.378  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       7.899  -3.386   0.992  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       8.946  -4.662   0.593  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.306  -4.972   3.840  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.380  -5.606   2.238  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.715  -0.421   5.258  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.860  -1.062   6.184  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.711  -1.797   5.476  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.440  -2.971   5.775  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.342   0.009   7.079  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       3.249   0.393   8.245  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.490  -0.723   9.239  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       2.749  -0.802  10.243  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       4.438  -1.517   9.065  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.705   0.551   5.391  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.433  -1.754   6.783  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       2.291   0.874   6.429  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.338  -0.213   7.351  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       4.207   0.698   7.849  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       2.800   1.229   8.761  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.057  -1.102   4.542  1.00  0.00           N  
ATOM   1342  CA  LEU B 629      -0.014  -1.689   3.699  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.570  -2.916   2.994  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.037  -4.021   3.080  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.448  -0.700   2.588  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.616   0.764   2.973  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.925   1.585   1.757  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.687   0.955   4.006  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.300  -0.153   4.458  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.873  -1.968   4.297  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.272  -0.747   1.786  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.406  -1.033   2.208  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.318   1.127   3.378  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.839   1.231   1.304  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -0.109   1.505   1.056  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -1.047   2.611   2.067  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.715   1.998   4.288  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.497   0.342   4.873  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.641   0.690   3.579  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.719  -2.694   2.348  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.431  -3.703   1.574  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.846  -4.904   2.454  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.768  -6.053   2.049  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.669  -3.063   0.939  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.465  -3.989   0.049  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.706  -3.336  -0.508  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.503  -2.800   0.277  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.950  -3.434  -1.725  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.103  -1.788   2.391  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.772  -4.020   0.782  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.363  -2.210   0.353  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.318  -2.720   1.731  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.751  -4.858   0.623  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.831  -4.301  -0.768  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.266  -4.605   3.647  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.739  -5.569   4.643  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.584  -6.479   5.059  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.756  -7.671   5.325  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.203  -4.753   5.837  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.225  -5.357   6.758  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.507  -4.340   7.850  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.806  -4.505   8.484  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.558  -3.471   8.886  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.033  -2.246   8.959  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       8.798  -3.667   9.274  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.295  -3.650   3.887  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.563  -6.149   4.254  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       4.626  -3.835   5.457  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.330  -4.494   6.416  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.831  -6.267   7.187  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       6.135  -5.555   6.214  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       5.463  -3.351   7.420  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       4.738  -4.424   8.603  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.141  -5.428   8.549  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       6.068  -2.036   8.741  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.598  -1.442   9.212  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       9.232  -4.571   9.287  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       9.378  -2.904   9.568  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.420  -5.913   5.098  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.231  -6.627   5.463  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.320  -7.420   4.290  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.694  -8.583   4.439  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.802  -5.671   6.033  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.154  -6.287   6.263  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.147  -6.132   5.324  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.431  -7.033   7.400  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.377  -6.686   5.486  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.677  -7.602   7.580  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.647  -7.423   6.616  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.886  -7.988   6.780  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.362  -4.966   4.844  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.509  -7.327   6.237  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.427  -5.332   6.984  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.906  -4.837   5.357  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.932  -5.555   4.437  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.662  -7.167   8.148  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.106  -6.529   4.707  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.887  -8.180   8.469  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -6.214  -8.188   5.896  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.382  -6.791   3.135  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.873  -7.458   1.952  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.002  -8.648   1.614  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.510  -9.681   1.279  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.046  -6.525   0.702  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.980  -5.370   0.985  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.276  -6.016   0.181  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.134  -5.844   3.090  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.839  -7.849   2.230  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.506  -7.121  -0.074  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.588  -4.772   1.795  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.963  -5.735   1.239  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.035  -4.766   0.091  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.128  -5.272  -0.586  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.835  -6.845  -0.227  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.826  -5.600   1.010  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.316  -8.508   1.787  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.238  -9.584   1.484  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.045 -10.757   2.444  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.121 -11.919   2.041  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.709  -9.085   1.469  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.316  -8.719   2.811  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.787  -8.260   2.716  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.987  -6.950   1.924  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       5.923  -7.117   0.444  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.664  -7.637   2.084  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.983  -9.931   0.495  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.377  -9.774   0.984  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.673  -8.162   0.908  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.735  -7.919   3.243  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.262  -9.578   3.461  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.166  -8.106   3.716  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.358  -9.045   2.242  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.194  -6.281   2.219  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       6.937  -6.518   2.201  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       6.103  -6.210  -0.032  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       5.009  -7.464   0.092  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       6.668  -7.764   0.114  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.788 -10.457   3.708  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.574 -11.504   4.684  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.260 -12.261   4.447  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.204 -13.492   4.564  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.732 -10.974   6.113  1.00  0.00           C  
ATOM   1463  OG  SER B 635       1.154  -9.685   6.241  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.689  -9.519   3.987  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.357 -12.224   4.500  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       1.242 -11.647   6.802  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       2.782 -10.911   6.360  1.00  0.00           H  
ATOM   1468  HG  SER B 635       1.863  -9.059   6.030  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.766 -11.523   4.043  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.091 -12.078   3.832  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.193 -12.719   2.446  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -3.074 -13.549   2.196  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.148 -10.976   4.000  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.863 -11.568   4.018  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.630 -10.562   3.889  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.257 -12.836   4.581  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.953 -10.452   4.921  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -3.046 -10.279   3.180  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.831 -12.672   3.282  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.310 -12.297   1.555  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.204 -12.795   0.206  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.834 -14.263   0.256  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -1.474 -15.120  -0.364  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.065 -12.048  -0.480  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -0.225 -11.761  -1.939  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.245 -10.662  -2.148  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637       1.106 -11.421  -2.580  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.703 -11.561   1.777  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.119 -12.627  -0.342  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.067 -11.105   0.030  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.836 -12.629  -0.349  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.614 -12.652  -2.397  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -0.924  -9.771  -1.630  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -2.206 -10.973  -1.765  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.329 -10.449  -3.203  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637       1.524 -10.551  -2.096  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637       0.955 -11.210  -3.628  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637       1.785 -12.254  -2.472  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.195 -14.536   1.021  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       0.711 -15.869   1.179  1.00  0.00           C  
ATOM   1501  C   GLN B 638      -0.186 -16.668   2.099  1.00  0.00           C  
ATOM   1502  O   GLN B 638      -0.760 -17.685   1.706  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.107 -15.797   1.727  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.078 -15.064   0.816  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.437 -14.843   1.439  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.113 -13.855   1.135  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       4.867 -15.741   2.285  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.611 -13.788   1.503  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       0.745 -16.335   0.211  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.025 -15.256   2.652  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.479 -16.794   1.919  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.211 -15.645  -0.085  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       2.653 -14.106   0.558  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       4.310 -16.522   2.482  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.743 -15.592   2.704  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.341 -16.195   3.304  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.196 -16.841   4.247  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -2.466 -16.052   4.383  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -2.458 -14.961   4.947  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -0.505 -17.028   5.608  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       0.661 -18.021   5.574  1.00  0.00           C  
ATOM   1522  CD  LYS B 639       1.301 -18.264   6.957  1.00  0.00           C  
ATOM   1523  CE  LYS B 639       2.265 -17.152   7.414  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639       1.618 -15.835   7.631  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       0.101 -15.360   3.573  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -1.438 -17.811   3.841  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -0.136 -16.070   5.942  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -1.237 -17.383   6.318  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       0.298 -18.965   5.197  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       1.415 -17.641   4.900  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639       0.511 -18.339   7.688  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639       1.836 -19.202   6.923  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639       2.719 -17.468   8.340  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639       3.041 -17.054   6.670  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639       2.309 -15.161   8.024  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       0.852 -15.899   8.332  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639       1.271 -15.435   6.737  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -3.541 -16.599   3.819  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -4.869 -16.001   3.850  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -5.231 -15.627   5.276  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -5.667 -14.509   5.544  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -5.894 -16.994   3.253  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -7.361 -16.560   3.283  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -7.621 -15.281   2.505  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -9.119 -14.966   2.446  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -9.735 -14.868   3.791  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -3.432 -17.459   3.360  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -4.852 -15.107   3.243  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -5.630 -17.182   2.223  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -5.812 -17.925   3.793  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -7.970 -17.344   2.859  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -7.643 -16.407   4.314  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -7.107 -14.466   2.994  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -7.243 -15.394   1.501  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -9.249 -14.019   1.945  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -9.620 -15.740   1.884  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -9.693 -15.768   4.311  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640     -10.733 -14.574   3.712  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -9.279 -14.135   4.366  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -5.016 -16.536   6.183  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -5.258 -16.265   7.565  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -3.969 -15.793   8.253  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -3.085 -16.588   8.597  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -5.902 -17.475   8.280  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -5.111 -18.771   8.173  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -5.774 -19.933   8.867  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -6.493 -19.769   9.858  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -5.531 -21.115   8.374  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -4.657 -17.409   5.909  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -5.952 -15.437   7.593  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -6.012 -17.238   9.328  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -6.882 -17.640   7.859  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -5.010 -19.024   7.130  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -4.131 -18.620   8.602  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -4.942 -21.188   7.593  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -5.943 -21.900   8.794  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -3.824 -14.489   8.371  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -2.692 -13.924   9.086  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -2.950 -14.017  10.579  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -2.041 -14.229  11.376  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -2.417 -12.458   8.662  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -1.356 -11.762   9.520  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -1.046 -10.350   9.057  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -0.200  -9.645  10.039  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       0.628  -8.618   9.789  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       0.883  -8.237   8.546  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       1.243  -8.023  10.792  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -4.487 -13.903   7.946  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -1.827 -14.531   8.856  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -2.087 -12.445   7.634  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -3.336 -11.895   8.742  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -1.714 -11.713  10.539  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -0.452 -12.351   9.491  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -0.528 -10.396   8.111  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -1.972  -9.806   8.939  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -0.296  -9.950  10.970  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642       0.488  -8.711   7.752  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       1.480  -7.451   8.360  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       1.103  -8.323  11.739  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       1.883  -7.261  10.668  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -4.198 -13.912  10.938  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -4.597 -13.944  12.313  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -5.938 -14.639  12.418  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -6.678 -14.700  11.418  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      -4.752 -12.512  12.858  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      -5.785 -11.677  12.091  1.00  0.00           C  
ATOM   1607  CD  LYS B 643      -6.115 -10.370  12.797  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      -6.834 -10.600  14.132  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      -8.133 -11.319  13.980  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -4.900 -13.854  10.256  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -3.840 -14.457  12.883  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -5.058 -12.578  13.891  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      -3.797 -12.011  12.802  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      -5.394 -11.453  11.110  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -6.687 -12.261  11.988  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      -5.195  -9.835  12.988  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643      -6.748  -9.775  12.155  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -6.196 -11.164  14.794  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      -7.024  -9.633  14.573  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      -8.782 -10.798  13.355  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      -8.597 -11.400  14.907  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      -8.046 -12.297  13.627  1.00  0.00           H  
ATOM   1623  N   PRO B 644      -6.259 -15.214  13.577  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      -7.590 -15.714  13.847  1.00  0.00           C  
ATOM   1625  C   PRO B 644      -8.513 -14.524  14.132  1.00  0.00           C  
ATOM   1626  O   PRO B 644      -9.023 -13.915  13.174  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      -7.410 -16.591  15.107  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      -5.935 -16.744  15.257  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      -5.351 -15.489  14.697  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      -8.673 -14.126  15.298  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      -7.972 -16.293  13.020  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644      -7.847 -16.089  15.958  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      -7.896 -17.545  14.962  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      -5.670 -16.855  16.298  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      -5.595 -17.598  14.691  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      -5.373 -14.697  15.431  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -4.345 -15.670  14.349  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 290      -4.107  14.552  -4.352  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -4.630  13.204  -4.520  1.00  0.00           C  
ATOM      3  C   LYS A 290      -3.986  12.548  -5.709  1.00  0.00           C  
ATOM      4  O   LYS A 290      -3.318  13.211  -6.508  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -6.163  13.170  -4.671  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -6.925  13.651  -3.456  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -8.415  13.395  -3.589  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -9.164  13.835  -2.339  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -8.728  13.097  -1.130  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -4.529  15.056  -3.547  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -4.233  15.104  -5.222  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -3.081  14.485  -4.190  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -4.348  12.641  -3.642  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -6.446  13.792  -5.506  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -6.463  12.154  -4.882  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -6.557  13.142  -2.578  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -6.764  14.713  -3.351  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -8.795  13.936  -4.442  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -8.573  12.337  -3.736  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -8.996  14.890  -2.185  1.00  0.00           H  
ATOM     21  HE3 LYS A 290     -10.220  13.662  -2.492  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -7.708  13.192  -0.954  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -8.941  12.077  -1.219  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -9.235  13.439  -0.288  1.00  0.00           H  
ATOM     25  N   VAL A 291      -4.199  11.269  -5.839  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -3.611  10.486  -6.903  1.00  0.00           C  
ATOM     27  C   VAL A 291      -4.251  10.756  -8.261  1.00  0.00           C  
ATOM     28  O   VAL A 291      -5.465  11.034  -8.367  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -3.681   8.962  -6.604  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -2.839   8.624  -5.402  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -5.124   8.502  -6.380  1.00  0.00           C  
ATOM     32  H   VAL A 291      -4.780  10.813  -5.197  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -2.566  10.756  -6.961  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -3.284   8.433  -7.458  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -1.812   8.883  -5.601  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -2.912   7.567  -5.189  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -3.191   9.195  -4.557  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -5.138   7.439  -6.183  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -5.713   8.714  -7.261  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -5.544   9.030  -5.536  1.00  0.00           H  
ATOM     41  N   ALA A 292      -3.424  10.745  -9.272  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -3.874  10.778 -10.641  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.828   9.340 -11.214  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.834   8.862 -11.776  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -3.089  11.781 -11.489  1.00  0.00           C  
ATOM     46  H   ALA A 292      -2.460  10.708  -9.100  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -4.915  11.067 -10.604  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -2.054  11.498 -11.587  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -3.136  12.748 -11.012  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -3.536  11.848 -12.471  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.672   8.594 -11.084  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.638   7.190 -11.419  1.00  0.00           C  
ATOM     53  C   PRO A 293      -3.056   6.400 -10.182  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.181   6.987  -9.102  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -1.150   6.919 -11.754  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.417   8.195 -11.463  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.333   9.026 -10.624  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -3.279   6.948 -12.254  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.785   6.111 -11.137  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -1.058   6.643 -12.793  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.494   7.983 -10.924  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -0.188   8.707 -12.385  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -1.185   8.793  -9.580  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.164  10.075 -10.804  1.00  0.00           H  
ATOM     65  N   LEU A 294      -3.267   5.097 -10.336  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -3.689   4.223  -9.233  1.00  0.00           C  
ATOM     67  C   LEU A 294      -5.002   4.740  -8.650  1.00  0.00           C  
ATOM     68  O   LEU A 294      -5.086   5.207  -7.514  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -2.586   4.103  -8.166  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.207   3.692  -8.703  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -0.192   3.634  -7.591  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.277   2.361  -9.430  1.00  0.00           C  
ATOM     73  H   LEU A 294      -3.128   4.698 -11.220  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.883   3.252  -9.664  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -2.491   5.059  -7.671  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -2.897   3.367  -7.439  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.876   4.443  -9.406  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -0.103   4.602  -7.121  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       0.766   3.341  -7.993  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -0.498   2.905  -6.855  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.583   1.588  -8.741  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -0.306   2.129  -9.840  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -1.994   2.432 -10.233  1.00  0.00           H  
ATOM     84  N   LYS A 295      -6.020   4.638  -9.462  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -7.332   5.216  -9.206  1.00  0.00           C  
ATOM     86  C   LYS A 295      -8.168   4.277  -8.331  1.00  0.00           C  
ATOM     87  O   LYS A 295      -9.384   4.106  -8.550  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -8.025   5.404 -10.556  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -7.186   6.142 -11.593  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -7.893   6.176 -12.936  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -7.013   6.759 -14.034  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -6.644   8.168 -13.794  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -5.886   4.108 -10.277  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -7.217   6.181  -8.737  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -8.271   4.430 -10.952  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -8.937   5.961 -10.399  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -7.015   7.154 -11.253  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -6.238   5.635 -11.703  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -8.171   5.171 -13.212  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.785   6.779 -12.842  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -6.107   6.175 -14.100  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.549   6.688 -14.968  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -7.488   8.760 -13.659  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -6.139   8.541 -14.623  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -6.018   8.295 -12.969  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.548   3.723  -7.323  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -8.198   2.768  -6.478  1.00  0.00           C  
ATOM    108  C   ILE A 296      -9.048   3.443  -5.387  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.552   3.882  -4.338  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.200   1.705  -5.888  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.911   0.692  -4.966  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.018   2.353  -5.180  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.951  -0.159  -5.667  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.623   4.006  -7.141  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.893   2.247  -7.121  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.793   1.168  -6.731  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.174   0.027  -4.539  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.403   1.231  -4.170  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.383   1.577  -4.779  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -6.378   2.977  -4.375  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.459   2.953  -5.882  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -8.482  -0.717  -6.464  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.724   0.477  -6.073  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -9.387  -0.845  -4.956  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.309   3.602  -5.691  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.264   4.078  -4.736  1.00  0.00           C  
ATOM    127  C   LYS A 297     -12.095   2.866  -4.373  1.00  0.00           C  
ATOM    128  O   LYS A 297     -13.067   2.517  -5.064  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.144   5.187  -5.329  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.532   6.291  -4.347  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.344   7.371  -5.057  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -13.600   8.593  -4.178  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -14.343   8.267  -2.943  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.605   3.391  -6.602  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.734   4.428  -3.862  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.655   5.634  -6.180  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.065   4.719  -5.652  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -13.124   5.865  -3.551  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.636   6.733  -3.937  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.804   7.689  -5.936  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -14.293   6.950  -5.357  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.650   9.027  -3.906  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.165   9.317  -4.749  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -15.207   7.721  -3.162  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -14.636   9.154  -2.487  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -13.763   7.737  -2.264  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.643   2.178  -3.367  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.223   0.926  -2.944  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.491   1.232  -2.170  1.00  0.00           C  
ATOM    150  O   LEU A 298     -13.434   1.800  -1.082  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -11.198   0.210  -2.047  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.357  -1.291  -1.692  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.712  -1.652  -1.091  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.993  -2.179  -2.864  1.00  0.00           C  
ATOM    155  H   LEU A 298     -10.892   2.552  -2.853  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.437   0.315  -3.807  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -10.217   0.335  -2.481  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -11.218   0.759  -1.122  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -10.645  -1.478  -0.900  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -12.863  -1.094  -0.179  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -12.738  -2.710  -0.879  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -13.494  -1.408  -1.797  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -9.948  -2.039  -3.102  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -11.597  -1.911  -3.717  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -11.167  -3.211  -2.603  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.603   0.893  -2.746  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.866   1.098  -2.113  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.959   0.454  -2.906  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.972   1.083  -3.216  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.576   0.509  -3.648  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -15.840   0.670  -1.121  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.064   2.156  -2.040  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.763  -0.796  -3.243  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -17.722  -1.514  -4.040  1.00  0.00           C  
ATOM    175  C   GLY A 300     -17.779  -2.952  -3.637  1.00  0.00           C  
ATOM    176  O   GLY A 300     -16.990  -3.371  -2.794  1.00  0.00           O  
ATOM    177  H   GLY A 300     -15.969  -1.277  -2.921  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.694  -1.065  -3.901  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -17.443  -1.453  -5.080  1.00  0.00           H  
ATOM    180  N   PHE A 301     -18.666  -3.715  -4.267  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -18.901  -5.135  -3.931  1.00  0.00           C  
ATOM    182  C   PHE A 301     -19.397  -5.274  -2.497  1.00  0.00           C  
ATOM    183  O   PHE A 301     -20.281  -4.504  -2.072  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -17.662  -6.029  -4.171  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -17.232  -6.130  -5.613  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -17.762  -7.102  -6.442  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -16.297  -5.256  -6.133  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -17.365  -7.202  -7.763  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -15.895  -5.348  -7.449  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -16.430  -6.321  -8.268  1.00  0.00           C  
ATOM    191  H   PHE A 301     -19.198  -3.321  -4.994  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -19.703  -5.463  -4.578  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -16.831  -5.632  -3.608  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -17.876  -7.028  -3.817  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -18.494  -7.792  -6.048  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -15.878  -4.494  -5.493  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -17.786  -7.967  -8.398  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -15.163  -4.655  -7.839  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -16.117  -6.395  -9.298  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      20.615  -2.538  28.037  1.00  0.00           N  
ATOM    202  CA  ALA B 557      20.807  -1.596  26.953  1.00  0.00           C  
ATOM    203  C   ALA B 557      19.502  -0.873  26.692  1.00  0.00           C  
ATOM    204  O   ALA B 557      18.502  -1.145  27.370  1.00  0.00           O  
ATOM    205  CB  ALA B 557      21.267  -2.323  25.704  1.00  0.00           C  
ATOM    206  H   ALA B 557      19.670  -2.758  28.205  1.00  0.00           H  
ATOM    207  HA  ALA B 557      21.562  -0.882  27.247  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      22.185  -2.854  25.906  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      21.435  -1.607  24.912  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      20.505  -3.024  25.398  1.00  0.00           H  
ATOM    211  N   SER B 558      19.510   0.038  25.763  1.00  0.00           N  
ATOM    212  CA  SER B 558      18.328   0.763  25.409  1.00  0.00           C  
ATOM    213  C   SER B 558      17.419  -0.143  24.594  1.00  0.00           C  
ATOM    214  O   SER B 558      17.800  -0.594  23.496  1.00  0.00           O  
ATOM    215  CB  SER B 558      18.724   1.987  24.587  1.00  0.00           C  
ATOM    216  OG  SER B 558      19.759   2.714  25.243  1.00  0.00           O  
ATOM    217  H   SER B 558      20.338   0.257  25.286  1.00  0.00           H  
ATOM    218  HA  SER B 558      17.828   1.084  26.310  1.00  0.00           H  
ATOM    219  HB2 SER B 558      19.082   1.659  23.623  1.00  0.00           H  
ATOM    220  HB3 SER B 558      17.869   2.633  24.455  1.00  0.00           H  
ATOM    221  HG  SER B 558      20.547   2.631  24.692  1.00  0.00           H  
ATOM    222  N   ALA B 559      16.261  -0.460  25.134  1.00  0.00           N  
ATOM    223  CA  ALA B 559      15.317  -1.288  24.433  1.00  0.00           C  
ATOM    224  C   ALA B 559      14.576  -0.463  23.397  1.00  0.00           C  
ATOM    225  O   ALA B 559      13.480   0.055  23.638  1.00  0.00           O  
ATOM    226  CB  ALA B 559      14.358  -1.978  25.392  1.00  0.00           C  
ATOM    227  H   ALA B 559      16.035  -0.130  26.031  1.00  0.00           H  
ATOM    228  HA  ALA B 559      15.888  -2.041  23.909  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      14.920  -2.558  26.109  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      13.698  -2.630  24.838  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      13.775  -1.233  25.911  1.00  0.00           H  
ATOM    232  N   SER B 560      15.216  -0.272  22.285  1.00  0.00           N  
ATOM    233  CA  SER B 560      14.672   0.494  21.216  1.00  0.00           C  
ATOM    234  C   SER B 560      13.641  -0.338  20.458  1.00  0.00           C  
ATOM    235  O   SER B 560      13.993  -1.288  19.754  1.00  0.00           O  
ATOM    236  CB  SER B 560      15.803   0.936  20.288  1.00  0.00           C  
ATOM    237  OG  SER B 560      16.867   1.521  21.038  1.00  0.00           O  
ATOM    238  H   SER B 560      16.120  -0.643  22.191  1.00  0.00           H  
ATOM    239  HA  SER B 560      14.208   1.369  21.641  1.00  0.00           H  
ATOM    240  HB2 SER B 560      16.180   0.080  19.745  1.00  0.00           H  
ATOM    241  HB3 SER B 560      15.425   1.669  19.590  1.00  0.00           H  
ATOM    242  HG  SER B 560      16.616   2.421  21.287  1.00  0.00           H  
ATOM    243  N   TYR B 561      12.378  -0.019  20.643  1.00  0.00           N  
ATOM    244  CA  TYR B 561      11.320  -0.731  19.948  1.00  0.00           C  
ATOM    245  C   TYR B 561      11.067  -0.078  18.604  1.00  0.00           C  
ATOM    246  O   TYR B 561      10.513  -0.675  17.680  1.00  0.00           O  
ATOM    247  CB  TYR B 561      10.033  -0.828  20.797  1.00  0.00           C  
ATOM    248  CG  TYR B 561       9.314   0.487  21.092  1.00  0.00           C  
ATOM    249  CD1 TYR B 561       9.779   1.368  22.062  1.00  0.00           C  
ATOM    250  CD2 TYR B 561       8.145   0.820  20.418  1.00  0.00           C  
ATOM    251  CE1 TYR B 561       9.103   2.540  22.347  1.00  0.00           C  
ATOM    252  CE2 TYR B 561       7.470   1.989  20.693  1.00  0.00           C  
ATOM    253  CZ  TYR B 561       7.950   2.844  21.658  1.00  0.00           C  
ATOM    254  OH  TYR B 561       7.262   4.006  21.940  1.00  0.00           O  
ATOM    255  H   TYR B 561      12.161   0.702  21.272  1.00  0.00           H  
ATOM    256  HA  TYR B 561      11.700  -1.721  19.754  1.00  0.00           H  
ATOM    257  HB2 TYR B 561       9.330  -1.466  20.284  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      10.284  -1.289  21.740  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      10.686   1.130  22.597  1.00  0.00           H  
ATOM    260  HD2 TYR B 561       7.763   0.151  19.662  1.00  0.00           H  
ATOM    261  HE1 TYR B 561       9.480   3.212  23.103  1.00  0.00           H  
ATOM    262  HE2 TYR B 561       6.565   2.230  20.156  1.00  0.00           H  
ATOM    263  HH  TYR B 561       6.337   3.746  22.052  1.00  0.00           H  
ATOM    264  N   ASP B 562      11.504   1.137  18.500  1.00  0.00           N  
ATOM    265  CA  ASP B 562      11.413   1.891  17.279  1.00  0.00           C  
ATOM    266  C   ASP B 562      12.799   2.158  16.782  1.00  0.00           C  
ATOM    267  O   ASP B 562      13.676   2.530  17.561  1.00  0.00           O  
ATOM    268  CB  ASP B 562      10.656   3.204  17.470  1.00  0.00           C  
ATOM    269  CG  ASP B 562      10.664   4.057  16.216  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      11.402   5.059  16.167  1.00  0.00           O  
ATOM    271  OD2 ASP B 562       9.962   3.722  15.244  1.00  0.00           O1-
ATOM    272  H   ASP B 562      11.949   1.532  19.281  1.00  0.00           H  
ATOM    273  HA  ASP B 562      10.892   1.280  16.558  1.00  0.00           H  
ATOM    274  HB2 ASP B 562       9.631   2.986  17.728  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      11.122   3.761  18.268  1.00  0.00           H  
ATOM    276  N   SER B 563      13.019   1.930  15.530  1.00  0.00           N  
ATOM    277  CA  SER B 563      14.302   2.111  14.929  1.00  0.00           C  
ATOM    278  C   SER B 563      14.116   2.635  13.530  1.00  0.00           C  
ATOM    279  O   SER B 563      13.000   2.610  12.995  1.00  0.00           O  
ATOM    280  CB  SER B 563      15.081   0.792  14.958  1.00  0.00           C  
ATOM    281  OG  SER B 563      15.217   0.338  16.313  1.00  0.00           O  
ATOM    282  H   SER B 563      12.294   1.647  14.934  1.00  0.00           H  
ATOM    283  HA  SER B 563      14.849   2.859  15.480  1.00  0.00           H  
ATOM    284  HB2 SER B 563      14.545   0.045  14.390  1.00  0.00           H  
ATOM    285  HB3 SER B 563      16.065   0.936  14.539  1.00  0.00           H  
ATOM    286  HG  SER B 563      15.145   1.140  16.851  1.00  0.00           H  
ATOM    287  N   GLU B 564      15.158   3.142  12.972  1.00  0.00           N  
ATOM    288  CA  GLU B 564      15.123   3.739  11.681  1.00  0.00           C  
ATOM    289  C   GLU B 564      15.778   2.833  10.660  1.00  0.00           C  
ATOM    290  O   GLU B 564      16.268   1.740  11.018  1.00  0.00           O  
ATOM    291  CB  GLU B 564      15.777   5.140  11.695  1.00  0.00           C  
ATOM    292  CG  GLU B 564      17.261   5.208  12.119  1.00  0.00           C  
ATOM    293  CD  GLU B 564      17.483   4.874  13.579  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      17.469   5.798  14.429  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.609   3.690  13.909  1.00  0.00           O1-
ATOM    296  H   GLU B 564      16.034   3.121  13.428  1.00  0.00           H  
ATOM    297  HA  GLU B 564      14.083   3.851  11.411  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      15.680   5.569  10.712  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      15.200   5.734  12.389  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      17.821   4.502  11.524  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      17.633   6.204  11.929  1.00  0.00           H  
ATOM    302  N   GLU B 565      15.780   3.291   9.395  1.00  0.00           N  
ATOM    303  CA  GLU B 565      16.318   2.548   8.245  1.00  0.00           C  
ATOM    304  C   GLU B 565      15.384   1.369   7.930  1.00  0.00           C  
ATOM    305  O   GLU B 565      15.752   0.367   7.298  1.00  0.00           O  
ATOM    306  CB  GLU B 565      17.775   2.114   8.505  1.00  0.00           C  
ATOM    307  CG  GLU B 565      18.515   1.561   7.305  1.00  0.00           C  
ATOM    308  CD  GLU B 565      19.943   1.268   7.627  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      20.306   0.085   7.795  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      20.736   2.231   7.738  1.00  0.00           O1-
ATOM    311  H   GLU B 565      15.402   4.181   9.223  1.00  0.00           H  
ATOM    312  HA  GLU B 565      16.280   3.223   7.401  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      18.329   2.964   8.873  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      17.758   1.355   9.273  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      18.037   0.647   6.987  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      18.477   2.285   6.505  1.00  0.00           H  
ATOM    317  N   GLU B 566      14.152   1.534   8.339  1.00  0.00           N  
ATOM    318  CA  GLU B 566      13.127   0.572   8.083  1.00  0.00           C  
ATOM    319  C   GLU B 566      12.672   0.705   6.652  1.00  0.00           C  
ATOM    320  O   GLU B 566      12.967   1.707   5.985  1.00  0.00           O  
ATOM    321  CB  GLU B 566      11.928   0.820   9.007  1.00  0.00           C  
ATOM    322  CG  GLU B 566      12.194   0.552  10.468  1.00  0.00           C  
ATOM    323  CD  GLU B 566      12.555  -0.883  10.706  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      11.673  -1.751  10.588  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      13.706  -1.168  10.982  1.00  0.00           O1-
ATOM    326  H   GLU B 566      13.926   2.355   8.824  1.00  0.00           H  
ATOM    327  HA  GLU B 566      13.514  -0.418   8.267  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      11.623   1.850   8.903  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      11.111   0.188   8.689  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      13.011   1.175  10.799  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      11.306   0.786  11.037  1.00  0.00           H  
ATOM    332  N   GLU B 567      11.918  -0.268   6.182  1.00  0.00           N  
ATOM    333  CA  GLU B 567      11.329  -0.191   4.856  1.00  0.00           C  
ATOM    334  C   GLU B 567      10.295   0.943   4.831  1.00  0.00           C  
ATOM    335  O   GLU B 567       9.932   1.463   3.788  1.00  0.00           O  
ATOM    336  CB  GLU B 567      10.678  -1.505   4.473  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.611  -2.690   4.428  1.00  0.00           C  
ATOM    338  CD  GLU B 567      10.898  -3.922   3.958  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      10.972  -4.246   2.760  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      10.212  -4.572   4.762  1.00  0.00           O1-
ATOM    341  H   GLU B 567      11.782  -1.070   6.733  1.00  0.00           H  
ATOM    342  HA  GLU B 567      12.121   0.044   4.161  1.00  0.00           H  
ATOM    343  HB2 GLU B 567       9.894  -1.732   5.180  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      10.242  -1.395   3.490  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      12.418  -2.473   3.746  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.008  -2.872   5.414  1.00  0.00           H  
ATOM    347  N   GLU B 568       9.892   1.350   6.030  1.00  0.00           N  
ATOM    348  CA  GLU B 568       8.970   2.452   6.273  1.00  0.00           C  
ATOM    349  C   GLU B 568       9.650   3.810   6.074  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.112   4.845   6.459  1.00  0.00           O  
ATOM    351  CB  GLU B 568       8.476   2.392   7.698  1.00  0.00           C  
ATOM    352  CG  GLU B 568       7.602   1.212   8.043  1.00  0.00           C  
ATOM    353  CD  GLU B 568       7.197   1.243   9.492  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       6.093   1.704   9.807  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       8.006   0.841  10.349  1.00  0.00           O1-
ATOM    356  H   GLU B 568      10.251   0.868   6.802  1.00  0.00           H  
ATOM    357  HA  GLU B 568       8.126   2.362   5.608  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.349   2.352   8.333  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       7.951   3.310   7.908  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       6.711   1.258   7.436  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.139   0.297   7.844  1.00  0.00           H  
ATOM    362  N   GLY B 569      10.815   3.791   5.517  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.537   4.997   5.239  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.090   4.971   3.842  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.897   5.815   3.461  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.206   2.923   5.286  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.868   5.840   5.346  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.351   5.099   5.940  1.00  0.00           H  
ATOM    369  N   LEU B 570      11.642   4.009   3.069  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.110   3.845   1.720  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.090   4.399   0.751  1.00  0.00           C  
ATOM    372  O   LEU B 570       9.904   4.066   0.841  1.00  0.00           O  
ATOM    373  CB  LEU B 570      12.374   2.368   1.411  1.00  0.00           C  
ATOM    374  CG  LEU B 570      13.439   1.679   2.264  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      13.551   0.216   1.885  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      14.786   2.371   2.107  1.00  0.00           C  
ATOM    377  H   LEU B 570      10.947   3.397   3.391  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.034   4.394   1.622  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      11.444   1.833   1.538  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      12.669   2.292   0.376  1.00  0.00           H  
ATOM    381  HG  LEU B 570      13.148   1.735   3.303  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      14.298  -0.254   2.505  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      13.846   0.139   0.849  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      12.602  -0.277   2.029  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      14.715   3.392   2.450  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.075   2.359   1.066  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.527   1.844   2.690  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.517   5.285  -0.159  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.635   5.835  -1.165  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.196   4.754  -2.140  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.027   4.063  -2.764  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.469   6.901  -1.871  1.00  0.00           C  
ATOM    393  CG  PRO B 571      12.890   6.556  -1.573  1.00  0.00           C  
ATOM    394  CD  PRO B 571      12.889   5.822  -0.263  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.761   6.280  -0.712  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.253   6.854  -2.928  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.204   7.875  -1.488  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.282   5.918  -2.350  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.479   7.457  -1.497  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.615   5.023  -0.284  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.098   6.501   0.552  1.00  0.00           H  
ATOM    402  N   MET B 572       8.918   4.611  -2.253  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.302   3.599  -3.078  1.00  0.00           C  
ATOM    404  C   MET B 572       8.267   4.089  -4.502  1.00  0.00           C  
ATOM    405  O   MET B 572       7.890   5.239  -4.755  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.878   3.337  -2.575  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.813   2.752  -1.167  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.267   1.005  -1.094  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.874   0.282  -1.967  1.00  0.00           C  
ATOM    410  H   MET B 572       8.354   5.253  -1.771  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.876   2.687  -3.012  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.337   4.271  -2.578  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.391   2.653  -3.253  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.493   3.306  -0.537  1.00  0.00           H  
ATOM    415  HG3 MET B 572       5.807   2.865  -0.793  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.985  -0.791  -2.021  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.801   0.693  -2.963  1.00  0.00           H  
ATOM    418  HE3 MET B 572       4.971   0.522  -1.426  1.00  0.00           H  
ATOM    419  N   SER B 573       8.654   3.259  -5.424  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.670   3.664  -6.802  1.00  0.00           C  
ATOM    421  C   SER B 573       7.293   3.450  -7.398  1.00  0.00           C  
ATOM    422  O   SER B 573       6.456   2.760  -6.788  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.775   2.920  -7.563  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.692   1.523  -7.347  1.00  0.00           O  
ATOM    425  H   SER B 573       8.903   2.332  -5.187  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.869   4.724  -6.828  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.680   3.113  -8.621  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.737   3.269  -7.219  1.00  0.00           H  
ATOM    429  HG  SER B 573       9.856   1.373  -6.401  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.036   4.027  -8.556  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.732   3.925  -9.189  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.412   2.485  -9.516  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.258   2.071  -9.453  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.632   4.818 -10.433  1.00  0.00           C  
ATOM    435  CG  TYR B 574       5.920   6.277 -10.142  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       5.244   6.952  -9.131  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       6.872   6.977 -10.872  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       5.517   8.271  -8.850  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       7.147   8.302 -10.599  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       6.469   8.942  -9.586  1.00  0.00           C  
ATOM    441  OH  TYR B 574       6.740  10.265  -9.306  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.753   4.536  -9.000  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.008   4.260  -8.460  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.342   4.478 -11.172  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       4.634   4.748 -10.840  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       4.500   6.424  -8.555  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       7.400   6.472 -11.667  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       4.981   8.777  -8.061  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       7.895   8.829 -11.174  1.00  0.00           H  
ATOM    450  HH  TYR B 574       6.602  10.758 -10.125  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.453   1.715  -9.804  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.319   0.280 -10.059  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.765  -0.409  -8.836  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.779  -1.157  -8.914  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.665  -0.352 -10.403  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.551  -1.845 -10.628  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       8.058  -2.634  -9.806  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       6.945  -2.257 -11.635  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.339   2.141  -9.853  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.641   0.144 -10.888  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.053   0.105 -11.301  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.352  -0.178  -9.589  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.392  -0.123  -7.709  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.009  -0.670  -6.438  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.610  -0.277  -6.074  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.826  -1.110  -5.700  1.00  0.00           O  
ATOM    467  CB  GLU B 576       6.968  -0.224  -5.380  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.358  -0.665  -5.678  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.327  -0.237  -4.642  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.837   0.888  -4.755  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.649  -1.032  -3.740  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.165   0.476  -7.739  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.083  -1.740  -6.521  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.950   0.854  -5.315  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.673  -0.650  -4.433  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.365  -1.736  -5.789  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.646  -0.226  -6.621  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.295   0.996  -6.230  1.00  0.00           N  
ATOM    479  CA  LYS B 577       2.961   1.508  -5.939  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.911   0.798  -6.807  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.855   0.379  -6.319  1.00  0.00           O  
ATOM    482  CB  LYS B 577       2.899   3.011  -6.179  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.901   3.825  -5.379  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.678   5.308  -5.585  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.734   6.143  -4.887  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.323   7.552  -4.803  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.000   1.607  -6.540  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.750   1.305  -4.899  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.088   3.179  -7.229  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       1.904   3.361  -5.945  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.783   3.594  -4.331  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.900   3.568  -5.698  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.719   5.524  -6.642  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       2.708   5.585  -5.206  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.881   5.756  -3.889  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.662   6.072  -5.437  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.944   7.916  -5.710  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.096   8.170  -4.494  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       3.553   7.625  -4.106  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.221   0.658  -8.086  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.366  -0.048  -9.032  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.146  -1.503  -8.604  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.012  -1.976  -8.551  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.960   0.037 -10.457  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.275  -0.841 -11.500  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.196  -0.506 -11.681  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.839  -1.473 -12.565  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -2.100  -1.900 -12.467  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.939  -1.349 -11.592  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.528  -2.851 -13.269  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.050   1.071  -8.419  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.407   0.445  -9.027  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       1.898   1.060 -10.794  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.003  -0.244 -10.409  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.774  -0.714 -12.450  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.360  -1.872 -11.190  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.684  -0.527 -10.718  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.283   0.480 -12.114  1.00  0.00           H  
ATOM    519  HE  ARG B 578      -0.246  -1.848 -13.258  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.658  -0.597 -10.995  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -3.889  -1.660 -11.481  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -1.931  -3.265 -13.964  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -3.468  -3.200 -13.232  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.217  -2.184  -8.262  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.147  -3.578  -7.861  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.443  -3.684  -6.505  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.678  -4.609  -6.270  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.567  -4.176  -7.823  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.747  -5.551  -8.512  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.275  -6.777  -7.719  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.840  -7.849  -7.847  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.238  -6.662  -6.968  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.093  -1.734  -8.282  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.548  -4.110  -8.584  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.242  -3.479  -8.296  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.859  -4.279  -6.788  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.180  -5.532  -9.431  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.793  -5.675  -8.754  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.740  -5.819  -6.917  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.958  -7.404  -6.372  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.671  -2.716  -5.657  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.063  -2.654  -4.337  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.466  -2.598  -4.489  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.200  -3.279  -3.768  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.562  -1.392  -3.623  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.819  -1.479  -2.122  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.283  -0.133  -1.607  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.597  -1.942  -1.365  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.314  -2.010  -5.898  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.352  -3.527  -3.772  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.487  -1.094  -4.095  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       0.836  -0.612  -3.794  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.620  -2.184  -1.956  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       2.541  -0.205  -0.561  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       1.494   0.593  -1.728  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       3.143   0.186  -2.178  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       0.267  -2.889  -1.766  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.191  -1.210  -1.458  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.858  -2.072  -0.327  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.923  -1.831  -5.483  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.343  -1.667  -5.756  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.957  -3.020  -6.120  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.088  -3.337  -5.734  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.531  -0.689  -6.918  1.00  0.00           C  
ATOM    565  OG  SER B 581      -1.873   0.544  -6.670  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.273  -1.376  -6.061  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.825  -1.270  -4.875  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.119  -1.124  -7.818  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -3.585  -0.498  -7.060  1.00  0.00           H  
ATOM    570  HG  SER B 581      -0.969   0.414  -6.360  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.166  -3.821  -6.821  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.569  -5.128  -7.274  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.799  -6.048  -6.095  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.898  -6.533  -5.901  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.489  -5.711  -8.196  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.156  -4.894  -9.445  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.052  -5.568 -10.244  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.388  -4.705 -10.311  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.255  -3.519  -7.030  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.490  -5.040  -7.830  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.587  -5.781  -7.606  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.753  -6.714  -8.494  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.808  -3.920  -9.129  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.396  -6.531 -10.588  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.816  -5.706  -9.618  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.207  -4.954 -11.094  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.156  -4.194  -9.750  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.754  -5.668 -10.633  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.126  -4.117 -11.178  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.775  -6.225  -5.272  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.849  -7.152  -4.127  1.00  0.00           C  
ATOM    592  C   ASP B 583      -2.875  -6.765  -3.078  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.415  -7.631  -2.400  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.473  -7.479  -3.545  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.341  -8.351  -4.500  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.447  -7.965  -4.873  1.00  0.00           O  
ATOM    597  OD2 ASP B 583      -0.162  -9.418  -4.952  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.947  -5.722  -5.438  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.263  -8.077  -4.505  1.00  0.00           H  
ATOM    600  HB2 ASP B 583       0.063  -6.558  -3.371  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.594  -8.008  -2.612  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.177  -5.476  -2.960  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.258  -5.049  -2.066  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.604  -5.475  -2.653  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.445  -6.039  -1.963  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.283  -3.507  -1.837  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.014  -3.033  -1.139  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.515  -3.090  -1.028  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -2.989  -1.549  -0.891  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.660  -4.812  -3.466  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.122  -5.554  -1.120  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.348  -3.031  -2.806  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -2.950  -3.514  -0.173  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.152  -3.292  -1.733  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.410  -3.373  -1.563  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.506  -2.021  -0.882  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -5.499  -3.584  -0.067  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.080  -1.280  -0.374  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.850  -1.306  -0.286  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.051  -1.026  -1.834  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.768  -5.248  -3.949  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.023  -5.543  -4.642  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.206  -7.064  -4.779  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.317  -7.567  -4.971  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.032  -4.852  -6.019  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.402  -4.819  -6.682  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -9.186  -3.898  -6.457  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.687  -5.771  -7.524  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.025  -4.865  -4.466  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.832  -5.151  -4.042  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.696  -3.832  -5.900  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.347  -5.369  -6.674  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.025  -6.471  -7.711  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.559  -5.755  -7.974  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.095  -7.782  -4.672  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.076  -9.244  -4.682  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.557  -9.810  -3.354  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.845 -11.012  -3.245  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.674  -9.763  -5.004  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.250  -9.498  -6.440  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.803  -9.874  -6.689  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.390  -9.543  -8.057  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -1.131  -9.337  -8.467  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.122  -9.286  -7.594  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.888  -9.134  -9.754  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.245  -7.290  -4.616  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.753  -9.572  -5.456  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.983  -9.257  -4.345  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.627 -10.823  -4.800  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.877 -10.075  -7.102  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.383  -8.447  -6.654  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.164  -9.355  -5.992  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.696 -10.937  -6.550  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -3.138  -9.511  -8.695  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.253  -9.395  -6.591  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.824  -9.123  -7.879  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.623  -9.123 -10.440  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.047  -9.005 -10.096  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.624  -8.969  -2.347  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.139  -9.372  -1.071  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.629  -9.105  -1.038  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.113  -8.172  -1.687  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.480  -8.609   0.092  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -4.965  -8.705   0.234  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.521  -8.066   1.534  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.488 -10.137   0.152  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.338  -8.036  -2.457  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.959 -10.430  -0.951  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.732  -7.566  -0.018  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -6.927  -8.961   1.011  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.510  -8.145  -0.572  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -4.784  -7.018   1.534  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -3.453  -8.183   1.644  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.010  -8.558   2.361  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.981 -10.735   0.902  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.422 -10.147   0.328  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.699 -10.522  -0.835  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.394  -9.943  -0.360  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.803  -9.698  -0.168  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.024  -8.667   0.948  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.130  -8.442   1.793  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.350 -11.060   0.220  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.217 -11.755   0.874  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.962 -11.218   0.237  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.272  -9.343  -1.074  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.177 -10.927   0.899  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.681 -11.585  -0.664  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.244 -11.532   1.928  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.302 -12.818   0.713  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.189 -11.046   0.971  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.611 -11.894  -0.529  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.209  -8.093   0.968  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.558  -6.994   1.858  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.285  -7.219   3.337  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.007  -6.264   4.061  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.891  -8.410   0.339  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -11.989  -6.133   1.533  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.605  -6.785   1.724  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.363  -8.456   3.797  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.067  -8.754   5.191  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.625  -8.380   5.526  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.354  -7.748   6.540  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.314 -10.224   5.510  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -11.929 -10.600   6.931  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.214 -12.023   7.250  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -13.327 -12.325   7.709  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -11.318 -12.876   7.058  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.655  -9.171   3.192  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.725  -8.147   5.794  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.364 -10.439   5.375  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -11.740 -10.835   4.829  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -10.869 -10.433   7.051  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -12.465  -9.965   7.620  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.719  -8.710   4.640  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.316  -8.432   4.884  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.021  -6.999   4.483  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.208  -6.310   5.105  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.384  -9.426   4.154  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.453 -10.892   4.643  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.725 -11.610   4.209  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.748 -13.076   4.646  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.841 -13.251   6.114  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.009  -9.096   3.785  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.165  -8.512   5.951  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.638  -9.420   3.104  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.367  -9.082   4.267  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -6.608 -11.433   4.245  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.397 -10.894   5.720  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -9.582 -11.102   4.625  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.762 -11.566   3.132  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -9.596 -13.559   4.184  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.842 -13.544   4.291  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -8.746 -14.259   6.346  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -9.785 -12.963   6.464  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.109 -12.722   6.631  1.00  0.00           H  
ATOM    736  N   LEU B 592      -8.754  -6.545   3.478  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.674  -5.193   2.964  1.00  0.00           C  
ATOM    738  C   LEU B 592      -8.962  -4.189   4.071  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.301  -3.164   4.162  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.706  -5.057   1.874  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.223  -4.626   0.515  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.332  -4.817  -0.494  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.763  -3.182   0.541  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.387  -7.146   3.028  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.694  -5.028   2.543  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.141  -6.036   1.753  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.463  -4.363   2.208  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.396  -5.254   0.230  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -9.978  -4.540  -1.476  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.177  -4.203  -0.219  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -10.625  -5.857  -0.491  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -7.947  -3.081   1.241  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -9.581  -2.550   0.854  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.431  -2.889  -0.444  1.00  0.00           H  
ATOM    755  N   GLY B 593      -9.930  -4.530   4.928  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.326  -3.696   6.058  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.165  -3.290   6.943  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.145  -2.177   7.492  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.410  -5.370   4.763  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.794  -2.801   5.677  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.045  -4.236   6.656  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.186  -4.172   7.081  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.033  -3.862   7.878  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.167  -2.850   7.162  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.703  -1.901   7.776  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.233  -5.121   8.264  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.917  -4.829   8.972  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.147  -3.994  10.209  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.906  -3.675  10.911  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.784  -2.805  11.927  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.866  -2.280  12.513  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.579  -2.507  12.386  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.230  -5.032   6.611  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.405  -3.396   8.778  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.836  -5.717   8.932  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.017  -5.702   7.383  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.455  -5.763   9.258  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.266  -4.294   8.297  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.624  -3.075   9.900  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.818  -4.560  10.831  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -3.103  -4.120  10.548  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.801  -2.512  12.230  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.770  -1.637  13.278  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.754  -2.927  12.002  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -2.431  -1.831  13.115  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.018  -3.017   5.853  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.196  -2.111   5.049  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.800  -0.715   5.112  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.088   0.277   5.176  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.108  -2.545   3.560  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -4.005  -1.812   2.828  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.978  -4.045   3.393  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.493  -3.753   5.411  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.208  -2.077   5.478  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -6.022  -2.221   3.100  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -3.977  -2.151   1.804  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -3.061  -2.027   3.307  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -4.198  -0.750   2.855  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.088  -4.378   3.901  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.910  -4.284   2.342  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -5.841  -4.537   3.819  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.129  -0.665   5.144  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.854   0.590   5.252  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.469   1.301   6.553  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.147   2.494   6.545  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.404   0.397   5.170  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.112   1.729   5.057  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.802  -0.489   4.002  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.627  -1.509   5.066  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.527   1.228   4.448  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.723  -0.082   6.084  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.171   1.551   4.941  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.737   2.224   4.174  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.924   2.333   5.933  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.474  -0.050   3.072  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -10.876  -0.601   3.986  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.346  -1.462   4.116  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.415   0.543   7.652  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -7.023   1.102   8.944  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.552   1.504   8.933  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.134   2.401   9.678  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.304   0.138  10.113  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.752   0.004  10.489  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.499  -1.146  10.327  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.574   0.895  11.091  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.716  -0.918  10.827  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.814   0.306  11.302  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.611  -0.417   7.594  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.620   1.995   9.065  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.948  -0.846   9.846  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.763   0.482  10.982  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.209  -1.992   9.920  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.316   1.908  11.368  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.516  -1.640  10.846  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.773   0.824   8.106  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.367   1.121   7.935  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.178   2.550   7.389  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.355   3.299   7.916  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.647   0.059   7.047  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.661  -1.316   7.739  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.235   0.479   6.723  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.000  -2.435   6.949  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.168   0.086   7.593  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.943   1.090   8.928  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.178  -0.023   6.110  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.141  -1.237   8.681  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.685  -1.601   7.930  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -1.269   1.406   6.173  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.799  -0.295   6.109  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.667   0.600   7.633  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.945  -2.232   6.842  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.437  -2.510   5.965  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.135  -3.372   7.466  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.975   2.945   6.371  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.922   4.340   5.884  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.307   5.266   7.028  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.605   6.226   7.332  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.859   4.667   4.639  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.373   4.051   3.315  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.012   6.170   4.448  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.478   2.568   3.220  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.584   2.293   5.959  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.893   4.545   5.628  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.840   4.276   4.870  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.951   4.462   2.503  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.337   4.323   3.171  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.628   6.373   3.584  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -4.033   6.609   4.322  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.464   6.590   5.335  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -4.276   2.260   2.203  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.455   2.240   3.540  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -3.736   2.129   3.870  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.390   4.903   7.696  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.964   5.654   8.803  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.995   5.889   9.941  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.145   6.846  10.697  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.209   4.965   9.300  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.202   4.830   8.202  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.558   4.391   8.650  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.866   3.200   8.719  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.388   5.346   8.903  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.847   4.078   7.417  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.263   6.618   8.415  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.947   3.983   9.665  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.649   5.541  10.099  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.259   5.817   7.777  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.819   4.142   7.462  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.082   6.269   8.778  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.283   5.099   9.220  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.032   5.013  10.068  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.027   5.108  11.097  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.215   6.396  10.937  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.951   7.095  11.912  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.103   3.898  11.032  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.843   2.687  11.140  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.003   4.278   9.418  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.523   5.116  12.055  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.591   3.912  10.080  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.381   3.947  11.834  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.643   2.755  10.600  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.868   6.730   9.708  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.055   7.898   9.471  1.00  0.00           C  
ATOM    903  C   ARG B 602      -1.921   9.028   8.971  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.739  10.177   9.368  1.00  0.00           O  
ATOM    905  CB  ARG B 602       0.062   7.551   8.474  1.00  0.00           C  
ATOM    906  CG  ARG B 602       1.220   8.553   8.358  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.870   9.834   7.610  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.955  10.809   7.723  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.852  12.120   7.490  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.734  12.639   6.965  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.898  12.903   7.743  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.181   6.192   8.946  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.608   8.195  10.407  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.486   6.601   8.763  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.381   7.436   7.495  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.540   8.824   9.353  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       2.039   8.064   7.851  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.710   9.600   6.566  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.032  10.254   8.032  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.803  10.423   8.048  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.073  12.081   6.713  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.617  13.623   6.805  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.765  12.543   8.102  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.883  13.899   7.611  1.00  0.00           H  
ATOM    925  N   GLU B 603      -2.878   8.686   8.148  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -3.737   9.633   7.510  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.048   9.744   8.202  1.00  0.00           C  
ATOM    928  O   GLU B 603      -5.926   8.870   8.080  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -3.958   9.312   6.039  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -2.805   9.692   5.150  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.497  11.162   5.244  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -3.350  11.998   4.847  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -1.389  11.518   5.678  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.063   7.735   7.994  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.245  10.592   7.564  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.112   8.247   5.949  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -4.849   9.818   5.696  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -1.932   9.133   5.452  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.052   9.454   4.125  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.244  10.826   8.913  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.475  11.075   9.589  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.462  11.748   8.635  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.645  11.885   8.924  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.034  11.972  10.723  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -4.920  12.790  10.160  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.254  11.928   9.129  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -6.906  10.160   9.968  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -6.854  12.562  11.102  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.648  11.294  11.470  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.310  13.684   9.696  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.218  13.048  10.940  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.091  12.488   8.219  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.321  11.536   9.507  1.00  0.00           H  
ATOM    954  N   SER B 605      -6.944  12.069   7.454  1.00  0.00           N  
ATOM    955  CA  SER B 605      -7.666  12.673   6.373  1.00  0.00           C  
ATOM    956  C   SER B 605      -8.682  11.659   5.856  1.00  0.00           C  
ATOM    957  O   SER B 605      -9.761  12.011   5.396  1.00  0.00           O  
ATOM    958  CB  SER B 605      -6.647  12.986   5.277  1.00  0.00           C  
ATOM    959  OG  SER B 605      -5.437  13.490   5.861  1.00  0.00           O  
ATOM    960  H   SER B 605      -5.991  11.900   7.302  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.142  13.587   6.694  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -6.423  12.086   4.725  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.048  13.734   4.610  1.00  0.00           H  
ATOM    964  HG  SER B 605      -4.684  13.018   5.460  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.316  10.387   5.993  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.141   9.293   5.556  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.223   9.052   6.610  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.385   8.945   6.287  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.241   8.047   5.313  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.854   6.779   4.632  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -9.920   6.094   5.476  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.402   7.122   3.254  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.449  10.201   6.407  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.604   9.595   4.631  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.438   8.384   4.673  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -7.795   7.768   6.256  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -8.059   6.061   4.492  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -9.490   5.786   6.418  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.303   5.223   4.966  1.00  0.00           H  
ATOM    980 HD13 LEU B 606     -10.720   6.792   5.674  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -9.800   6.227   2.801  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -8.610   7.522   2.639  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -10.189   7.855   3.354  1.00  0.00           H  
ATOM    984  N   ARG B 607      -9.805   8.981   7.879  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -10.712   8.831   9.043  1.00  0.00           C  
ATOM    986  C   ARG B 607     -11.786   9.915   9.067  1.00  0.00           C  
ATOM    987  O   ARG B 607     -12.898   9.700   9.556  1.00  0.00           O  
ATOM    988  CB  ARG B 607      -9.916   8.926  10.321  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -8.830   7.895  10.451  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.050   8.109  11.727  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -8.902   7.909  12.899  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -8.655   8.343  14.140  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.549   9.046  14.410  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -9.513   8.063  15.108  1.00  0.00           N  
ATOM    995  H   ARG B 607      -8.841   8.990   8.041  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.181   7.860   8.995  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.461   9.904  10.372  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.591   8.816  11.158  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.315   6.930  10.495  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.185   7.921   9.583  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.222   7.417  11.757  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -7.686   9.125  11.726  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.723   7.391  12.729  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -6.867   9.272  13.713  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -7.357   9.381  15.336  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.349   7.531  14.944  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -9.388   8.350  16.061  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.426  11.079   8.571  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.353  12.202   8.434  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.547  11.810   7.576  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.683  12.181   7.853  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -11.633  13.402   7.801  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.585  14.458   7.274  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.938  14.401   6.065  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -12.993  15.358   8.032  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.491  11.188   8.292  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -12.696  12.482   9.419  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -10.992  13.862   8.537  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.025  13.049   6.980  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.284  11.038   6.573  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.284  10.615   5.656  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.734   9.166   5.987  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.224   8.550   6.937  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.706  10.741   4.258  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.200  12.069   4.073  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.377  10.688   6.443  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.121  11.289   5.752  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.897  10.035   4.139  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.474  10.556   3.522  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -13.250  12.517   4.929  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.697   8.651   5.249  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.205   7.300   5.482  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.210   6.257   5.018  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.646   6.384   3.926  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.540   7.040   4.755  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.724   7.880   5.213  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.608   8.180   4.419  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.774   8.247   6.474  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.089   9.194   4.535  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.363   7.183   6.543  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.391   7.229   3.704  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.793   5.996   4.872  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.056   7.983   7.092  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.546   8.776   6.766  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.015   5.184   5.827  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.137   4.042   5.488  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.767   3.166   4.396  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.173   2.187   3.921  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.037   3.264   6.806  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.301   3.582   7.524  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.634   5.003   7.164  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.160   4.374   5.167  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.952   2.208   6.595  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.173   3.595   7.364  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.086   2.917   7.197  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.150   3.491   8.590  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.702   5.145   7.100  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.200   5.686   7.876  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.998   3.519   4.047  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.774   2.841   3.021  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -16.026   2.911   1.698  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.943   1.929   0.963  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -18.126   3.523   2.882  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -19.072   2.769   1.992  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.783   1.890   2.497  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -19.147   3.055   0.785  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.384   4.277   4.532  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.917   1.811   3.312  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.569   3.627   3.860  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.973   4.506   2.463  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.466   4.065   1.424  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.598   4.237   0.287  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -13.225   4.629   0.766  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -13.039   5.710   1.326  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.109   5.316  -0.662  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -16.280   4.931  -1.532  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -16.872   6.135  -2.193  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -16.378   6.565  -3.259  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -17.814   6.711  -1.640  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.632   4.825   2.021  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.540   3.296  -0.240  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.403   6.173  -0.077  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.293   5.610  -1.305  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.910   4.281  -2.314  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -17.037   4.433  -0.945  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.276   3.784   0.546  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.915   4.090   0.878  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.195   4.525  -0.368  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.298   3.885  -1.430  1.00  0.00           O  
ATOM   1090  CB  ILE B 614     -10.148   2.895   1.529  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.642   3.228   1.708  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614     -10.338   1.642   0.748  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.757   2.020   1.945  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.501   2.925   0.120  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.908   4.916   1.572  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.580   2.743   2.505  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -8.284   3.729   0.821  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.530   3.893   2.551  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -11.389   1.399   0.712  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.767   0.840   1.192  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.973   1.869  -0.242  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -7.777   1.395   1.064  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -8.164   1.445   2.756  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -6.736   2.309   2.147  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.538   5.619  -0.268  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.709   6.076  -1.313  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.280   5.874  -0.863  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.851   6.406   0.171  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.000   7.545  -1.680  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.808   8.557  -0.554  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.013   9.976  -1.008  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.912  10.658  -0.498  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -8.269  10.454  -1.894  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.586   6.125   0.568  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.900   5.438  -2.164  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -8.338   7.824  -2.486  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615     -10.019   7.614  -2.032  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -9.519   8.343   0.232  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -7.806   8.456  -0.164  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.576   5.044  -1.547  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.225   4.793  -1.170  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.364   5.756  -1.940  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.109   5.571  -3.124  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.791   3.347  -1.464  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.868   2.363  -0.996  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.476   3.065  -0.743  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.605   0.921  -1.365  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.959   4.609  -2.338  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.130   4.997  -0.114  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.631   3.230  -2.523  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.942   2.414   0.080  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.815   2.652  -1.430  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.611   3.199   0.320  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.716   3.748  -1.095  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.169   2.049  -0.940  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -4.663   0.611  -0.936  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.562   0.822  -2.439  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.396   0.297  -0.978  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.991   6.816  -1.295  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.230   7.852  -1.947  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.759   7.490  -1.936  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.020   7.892  -1.054  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.454   9.197  -1.266  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.958  10.371  -2.076  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.765  10.432  -2.410  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.762  11.288  -2.336  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.244   6.900  -0.353  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.572   7.912  -2.969  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.512   9.327  -1.094  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.942   9.191  -0.315  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.348   6.707  -2.910  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.023   6.201  -2.987  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.075   7.303  -3.177  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.274   7.056  -3.029  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.172   5.157  -4.094  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.613   3.891  -3.892  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -0.085   2.840  -3.158  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.862   3.742  -4.456  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.798   1.669  -2.991  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.576   2.578  -4.289  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -2.044   1.539  -3.559  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -2.005   6.441  -3.590  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.202   5.709  -2.045  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.131   5.589  -5.036  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.215   4.885  -4.156  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       0.892   2.944  -2.710  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.284   4.554  -5.029  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.384   0.853  -2.419  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.553   2.483  -4.739  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.606   0.625  -3.428  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.645   8.494  -3.492  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.562   9.588  -3.742  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.866  10.342  -2.481  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.029  10.483  -2.083  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       0.964  10.553  -4.747  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       0.699   9.951  -6.092  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       1.964   9.563  -6.830  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.581   8.528  -6.506  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.370  10.316  -7.738  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.322   8.653  -3.541  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.472   9.188  -4.159  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.027  10.923  -4.358  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.642  11.384  -4.876  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.090   9.077  -5.928  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.158  10.704  -6.641  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.833  10.796  -1.836  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.975  11.662  -0.732  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.167  10.879   0.580  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.555  11.455   1.608  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.227  12.614  -0.661  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.774  12.780  -2.001  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.257  13.952  -0.250  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.087  10.560  -2.102  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.862  12.255  -0.903  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.971  12.262   0.038  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.245  11.950  -2.205  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.787  13.888   0.686  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -0.583  14.625  -0.196  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       0.928  14.247  -1.043  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.887   9.571   0.545  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.174   8.697   1.677  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.659   8.629   1.923  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.470   8.754   0.999  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.642   7.277   1.457  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.825   7.009   1.796  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.221   5.616   1.330  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.022   7.102   3.284  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.475   9.185  -0.259  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.708   9.112   2.559  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.776   7.054   0.409  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.253   6.603   2.038  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.459   7.741   1.316  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.610   4.881   1.834  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -1.071   5.539   0.264  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -2.262   5.441   1.561  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.369   6.368   3.735  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -2.051   6.871   3.518  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.767   8.088   3.640  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.006   8.437   3.150  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.379   8.347   3.554  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.821   6.888   3.534  1.00  0.00           C  
ATOM   1222  O   LYS B 622       3.967   5.987   3.670  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.579   8.999   4.945  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.702  10.540   4.940  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       3.495  11.238   4.319  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       3.681  12.746   4.265  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       2.592  13.405   3.517  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.311   8.317   3.829  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       4.961   8.890   2.823  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.742   8.733   5.572  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.477   8.589   5.379  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       4.808  10.882   5.958  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       5.589  10.807   4.383  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       3.354  10.870   3.314  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       2.618  11.014   4.909  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       3.695  13.129   5.273  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       4.623  12.968   3.787  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       2.759  14.430   3.454  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       1.658  13.261   3.947  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       2.555  13.043   2.541  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.147   6.630   3.315  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.736   5.276   3.259  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.285   4.349   4.383  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.177   3.152   4.179  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.251   5.511   3.364  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.440   6.986   3.515  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.177   7.646   3.046  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.523   4.803   2.312  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.634   4.978   4.225  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.748   5.129   2.487  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.617   7.218   4.554  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.280   7.309   2.916  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       6.992   8.546   3.613  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.235   7.866   1.991  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.005   4.914   5.543  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.553   4.171   6.696  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.295   3.396   6.375  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.254   2.167   6.463  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.282   5.146   7.844  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       4.839   6.405   7.282  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.516   5.354   8.701  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.063   5.887   5.642  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.328   3.487   7.000  1.00  0.00           H  
ATOM   1264  HB  THR B 624       4.481   4.741   8.446  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       5.509   7.070   7.485  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       6.313   6.101   9.453  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.349   5.658   8.084  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       6.761   4.421   9.187  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.323   4.112   5.934  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.057   3.573   5.613  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.111   2.790   4.320  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.623   1.669   4.264  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.073   4.706   5.500  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.181   5.494   6.672  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.346   4.207   5.352  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.468   5.079   5.841  1.00  0.00           H  
ATOM   1277  HA  THR B 625       1.746   2.918   6.409  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.345   5.304   4.643  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.399   4.903   7.406  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.422   3.599   4.463  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -1.002   5.060   5.267  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.621   3.626   6.220  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.734   3.376   3.297  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       2.858   2.733   1.991  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.432   1.343   2.112  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.885   0.376   1.583  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.752   3.544   1.066  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.169   4.824   0.517  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.244   5.621  -0.193  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.056   4.502  -0.455  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.120   4.271   3.434  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.861   2.711   1.574  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.658   3.785   1.601  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.008   2.910   0.232  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.754   5.403   1.327  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.031   5.869   0.504  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.812   6.528  -0.588  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.654   5.037  -1.003  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.710   5.429  -0.884  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.244   4.014   0.064  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.431   3.858  -1.237  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.509   1.247   2.840  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.188   0.009   2.997  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.389  -0.940   3.864  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.440  -2.132   3.660  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.539   0.228   3.605  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.489  -0.923   3.400  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.775  -1.110   1.911  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.819  -2.093   1.647  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.466  -2.214   0.481  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       9.142  -1.443  -0.568  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.441  -3.101   0.370  1.00  0.00           N  
ATOM   1313  H   ARG B 627       4.869   2.040   3.296  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.315  -0.423   2.018  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       6.969   1.120   3.171  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.378   0.386   4.662  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.409  -0.706   3.923  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.046  -1.825   3.795  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       6.878  -1.449   1.414  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.079  -0.161   1.493  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.063  -2.686   2.391  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.413  -0.752  -0.536  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.606  -1.519  -1.454  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.703  -3.687   1.153  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.956  -3.217  -0.483  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.653  -0.400   4.821  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.855  -1.208   5.726  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.729  -1.902   4.944  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.414  -3.064   5.198  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.276  -0.345   6.843  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.693  -1.135   8.001  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       2.750  -1.900   8.750  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.384  -1.306   9.653  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       2.956  -3.089   8.474  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.641   0.575   4.938  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.503  -1.959   6.151  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.057   0.291   7.230  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.494   0.274   6.426  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.209  -0.456   8.685  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       0.968  -1.837   7.616  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.157  -1.187   3.957  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.113  -1.758   3.087  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.722  -2.983   2.399  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.174  -4.087   2.454  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.324  -0.751   1.977  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.454   0.712   2.361  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.707   1.555   1.129  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.564   0.903   3.344  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.444  -0.254   3.844  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.741  -2.063   3.677  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.359  -0.804   1.145  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.313  -1.045   1.636  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.468   1.048   2.813  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.622   1.233   0.653  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629       0.117   1.452   0.440  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -0.805   2.592   1.416  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.606   1.945   3.621  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.398   0.294   4.220  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.499   0.622   2.881  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.914  -2.776   1.822  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.637  -3.813   1.101  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.034  -4.953   2.050  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.893  -6.118   1.726  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.904  -3.249   0.434  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.546  -4.226  -0.543  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.925  -3.811  -1.007  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.921  -4.235  -0.370  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.045  -3.111  -2.010  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.301  -1.876   1.888  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.980  -4.190   0.333  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.653  -2.341  -0.094  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.626  -3.018   1.204  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.617  -5.193  -0.066  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.901  -4.317  -1.405  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.509  -4.594   3.226  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.958  -5.519   4.229  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.824  -6.397   4.729  1.00  0.00           C  
ATOM   1378  O   ARG B 631       3.021  -7.571   5.045  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.597  -4.731   5.354  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       4.975  -5.523   6.561  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.790  -4.682   7.496  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       7.164  -4.472   6.999  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       8.179  -3.994   7.736  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.951  -3.505   8.942  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       9.412  -3.968   7.243  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.582  -3.644   3.474  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.719  -6.142   3.785  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.486  -4.245   4.980  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.900  -3.966   5.659  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.077  -5.854   7.062  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.561  -6.376   6.252  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       5.300  -3.725   7.610  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.812  -5.190   8.439  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.315  -4.761   6.070  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       7.030  -3.470   9.344  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       8.677  -3.132   9.524  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       9.649  -4.293   6.314  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631      10.200  -3.636   7.773  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.654  -5.859   4.748  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.509  -6.595   5.186  1.00  0.00           C  
ATOM   1401  C   TYR B 632       0.027  -7.507   4.088  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.173  -8.695   4.319  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.609  -5.675   5.671  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.896  -6.409   5.968  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.908  -6.440   5.034  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.081  -7.093   7.158  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.072  -7.124   5.264  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.252  -7.784   7.409  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.244  -7.800   6.457  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.414  -8.494   6.701  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.558  -4.931   4.439  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.832  -7.214   6.009  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.277  -5.203   6.583  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.807  -4.921   4.924  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.761  -5.906   4.107  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.295  -7.075   7.896  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.827  -7.110   4.493  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.385  -8.311   8.342  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.774  -8.237   7.558  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.142  -6.961   2.889  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.592  -7.752   1.761  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.368  -8.906   1.494  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.063 -10.033   1.299  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.851  -6.909   0.465  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.820  -5.788   0.743  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.427  -6.354  -0.140  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.001  -5.997   2.770  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.524  -8.199   2.076  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.321  -7.558  -0.260  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.010  -5.264  -0.180  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.361  -5.109   1.449  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.742  -6.173   1.150  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       1.058  -7.166  -0.473  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.952  -5.807   0.631  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.199  -5.697  -0.967  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.671  -8.638   1.596  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.661  -9.655   1.371  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.599 -10.713   2.466  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.834 -11.859   2.206  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       4.074  -9.063   1.236  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.691  -8.567   2.528  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       6.089  -7.999   2.323  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.097  -6.837   1.355  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.429  -6.231   1.222  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.958  -7.719   1.797  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       2.397 -10.140   0.442  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.746  -9.766   0.768  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.952  -8.196   0.600  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       4.046  -7.799   2.927  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.729  -9.387   3.229  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.471  -7.655   3.272  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.728  -8.777   1.938  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.787  -7.190   0.382  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.401  -6.089   1.706  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.779  -5.910   2.147  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.365  -5.389   0.604  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       8.132  -6.879   0.816  1.00  0.00           H  
ATOM   1458  N   SER B 635       2.305 -10.307   3.697  1.00  0.00           N  
ATOM   1459  CA  SER B 635       2.126 -11.260   4.787  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.853 -12.091   4.600  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.847 -13.290   4.851  1.00  0.00           O  
ATOM   1462  CB  SER B 635       2.136 -10.561   6.151  1.00  0.00           C  
ATOM   1463  OG  SER B 635       3.360  -9.866   6.360  1.00  0.00           O  
ATOM   1464  H   SER B 635       2.189  -9.349   3.876  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.942 -11.968   4.743  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       1.320  -9.855   6.195  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       2.015 -11.297   6.931  1.00  0.00           H  
ATOM   1468  HG  SER B 635       3.380  -9.112   5.753  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.205 -11.448   4.129  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.488 -12.089   3.969  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.439 -13.070   2.811  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.010 -14.163   2.866  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.569 -11.029   3.737  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.249 -11.675   3.677  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.137 -10.498   3.882  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -1.713 -12.628   4.876  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.527 -10.303   4.535  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.373 -10.532   2.799  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.578 -11.839   4.952  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.763 -12.675   1.771  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.586 -13.501   0.607  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.525 -14.510   0.832  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.473 -15.630   0.307  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.203 -12.632  -0.585  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.257 -11.682  -1.149  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -0.620 -10.789  -2.159  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -2.390 -12.459  -1.786  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.387 -11.766   1.762  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.514 -14.002   0.383  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.636 -12.027  -0.270  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.126 -13.285  -1.379  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -1.669 -11.018  -0.404  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637       0.116 -10.166  -1.672  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -1.371 -10.170  -2.626  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -0.128 -11.393  -2.905  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -1.998 -13.099  -2.563  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.097 -11.767  -2.221  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -2.886 -13.058  -1.038  1.00  0.00           H  
ATOM   1499  N   GLN B 638       1.522 -14.105   1.630  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       2.769 -14.837   1.820  1.00  0.00           C  
ATOM   1501  C   GLN B 638       3.471 -14.988   0.482  1.00  0.00           C  
ATOM   1502  O   GLN B 638       4.156 -15.973   0.192  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.527 -16.129   2.559  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       2.478 -15.946   4.065  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       2.178 -17.213   4.844  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       1.592 -17.152   5.932  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       2.559 -18.356   4.322  1.00  0.00           N  
ATOM   1508  H   GLN B 638       1.427 -13.272   2.133  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       3.388 -14.182   2.417  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       1.514 -16.348   2.268  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.223 -16.905   2.279  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.437 -15.573   4.393  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       1.719 -15.212   4.293  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       3.010 -18.350   3.451  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       2.386 -19.178   4.830  1.00  0.00           H  
ATOM   1516  N   LYS B 639       3.326 -13.928  -0.293  1.00  0.00           N  
ATOM   1517  CA  LYS B 639       3.837 -13.794  -1.630  1.00  0.00           C  
ATOM   1518  C   LYS B 639       4.369 -12.377  -1.754  1.00  0.00           C  
ATOM   1519  O   LYS B 639       3.991 -11.529  -0.949  1.00  0.00           O  
ATOM   1520  CB  LYS B 639       2.697 -13.980  -2.651  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       2.008 -15.334  -2.616  1.00  0.00           C  
ATOM   1522  CD  LYS B 639       0.769 -15.353  -3.502  1.00  0.00           C  
ATOM   1523  CE  LYS B 639       0.083 -16.716  -3.487  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -0.336 -17.126  -2.127  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       2.872 -13.143   0.085  1.00  0.00           H  
ATOM   1526  HA  LYS B 639       4.609 -14.531  -1.790  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639       1.951 -13.218  -2.477  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639       3.105 -13.832  -3.640  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       2.702 -16.083  -2.966  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       1.718 -15.553  -1.599  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639       0.068 -14.612  -3.147  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639       1.052 -15.115  -4.517  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -0.794 -16.668  -4.117  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639       0.768 -17.450  -3.884  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -0.986 -16.428  -1.713  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       0.477 -17.231  -1.488  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -0.833 -18.039  -2.157  1.00  0.00           H  
ATOM   1538  N   LYS B 640       5.254 -12.129  -2.729  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       5.801 -10.769  -3.013  1.00  0.00           C  
ATOM   1540  C   LYS B 640       6.660 -10.220  -1.856  1.00  0.00           C  
ATOM   1541  O   LYS B 640       6.977  -9.021  -1.807  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       4.675  -9.743  -3.364  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       4.008  -9.886  -4.745  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       3.250 -11.186  -4.930  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       2.579 -11.234  -6.289  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       1.952 -12.543  -6.547  1.00  0.00           N1+
ATOM   1547  H   LYS B 640       5.562 -12.882  -3.278  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       6.447 -10.873  -3.874  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       3.896  -9.836  -2.622  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       5.090  -8.749  -3.290  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       3.311  -9.072  -4.882  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       4.771  -9.817  -5.505  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       3.941 -12.012  -4.846  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       2.496 -11.268  -4.161  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       1.815 -10.471  -6.325  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       3.317 -11.035  -7.051  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       1.257 -12.777  -5.811  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       2.660 -13.302  -6.578  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       1.456 -12.553  -7.459  1.00  0.00           H  
ATOM   1560  N   GLN B 641       7.080 -11.091  -0.965  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       7.846 -10.668   0.193  1.00  0.00           C  
ATOM   1562  C   GLN B 641       9.331 -10.786  -0.096  1.00  0.00           C  
ATOM   1563  O   GLN B 641      10.147 -10.090   0.516  1.00  0.00           O  
ATOM   1564  CB  GLN B 641       7.520 -11.541   1.404  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       8.066 -10.986   2.712  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       8.160 -12.017   3.794  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       7.208 -12.255   4.545  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       9.319 -12.595   3.926  1.00  0.00           N  
ATOM   1569  H   GLN B 641       6.870 -12.039  -1.105  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       7.602  -9.642   0.418  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       6.447 -11.634   1.491  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       7.946 -12.521   1.249  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       9.053 -10.587   2.537  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       7.417 -10.195   3.055  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      10.039 -12.314   3.321  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641       9.445 -13.272   4.625  1.00  0.00           H  
ATOM   1577  N   ARG B 642       9.646 -11.659  -1.054  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      11.005 -12.035  -1.423  1.00  0.00           C  
ATOM   1579  C   ARG B 642      11.575 -12.999  -0.392  1.00  0.00           C  
ATOM   1580  O   ARG B 642      12.175 -12.611   0.603  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      11.935 -10.819  -1.679  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      13.394 -11.129  -2.052  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      13.533 -11.890  -3.370  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      13.243 -13.336  -3.264  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      12.936 -14.125  -4.310  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      12.746 -13.599  -5.504  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      12.814 -15.435  -4.149  1.00  0.00           N  
ATOM   1588  H   ARG B 642       8.906 -12.080  -1.540  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      10.904 -12.604  -2.337  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      11.515 -10.225  -2.476  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      11.939 -10.220  -0.781  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      13.937 -10.198  -2.135  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      13.829 -11.719  -1.259  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      12.845 -11.461  -4.081  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      14.541 -11.762  -3.734  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      13.352 -13.716  -2.366  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      12.828 -12.613  -5.670  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      12.499 -14.167  -6.293  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      12.943 -15.885  -3.258  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      12.595 -16.039  -4.921  1.00  0.00           H  
ATOM   1601  N   LYS B 643      11.289 -14.254  -0.605  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      11.795 -15.318   0.218  1.00  0.00           C  
ATOM   1603  C   LYS B 643      13.060 -15.832  -0.437  1.00  0.00           C  
ATOM   1604  O   LYS B 643      12.992 -16.343  -1.562  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      10.752 -16.449   0.326  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       9.446 -16.041   1.018  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       9.655 -15.713   2.497  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      10.010 -16.956   3.308  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      10.352 -16.628   4.709  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      10.713 -14.488  -1.365  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      12.017 -14.929   1.199  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      10.511 -16.780  -0.672  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      11.187 -17.275   0.867  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       9.047 -15.169   0.521  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       8.743 -16.855   0.930  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      10.451 -14.992   2.597  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       8.741 -15.290   2.888  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       9.155 -17.615   3.308  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      10.847 -17.457   2.846  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      11.196 -16.019   4.733  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      10.581 -17.494   5.237  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       9.579 -16.138   5.199  1.00  0.00           H  
ATOM   1623  N   PRO B 644      14.222 -15.636   0.210  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      15.535 -16.051  -0.321  1.00  0.00           C  
ATOM   1625  C   PRO B 644      15.559 -17.508  -0.776  1.00  0.00           C  
ATOM   1626  O   PRO B 644      15.547 -17.756  -2.000  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      16.483 -15.846   0.866  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      15.843 -14.771   1.666  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      14.363 -14.984   1.533  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      15.565 -18.416   0.087  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      15.839 -15.419  -1.142  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644      16.565 -16.764   1.428  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      17.458 -15.544   0.512  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      16.144 -14.851   2.699  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      16.117 -13.804   1.271  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      13.999 -15.625   2.322  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      13.849 -14.034   1.547  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 290      -7.181  11.377 -17.970  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -6.583  10.538 -16.938  1.00  0.00           C  
ATOM      3  C   LYS A 290      -5.893  11.427 -15.935  1.00  0.00           C  
ATOM      4  O   LYS A 290      -4.736  11.797 -16.117  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -5.591   9.522 -17.545  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -6.236   8.526 -18.516  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -5.225   7.518 -19.075  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -4.151   8.187 -19.926  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -3.182   7.211 -20.473  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -7.681  10.816 -18.687  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -6.438  11.950 -18.416  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -7.850  12.030 -17.515  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -7.381  10.010 -16.438  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -4.831  10.071 -18.079  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -5.122   8.969 -16.745  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -7.016   7.988 -18.000  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -6.669   9.080 -19.335  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -4.745   7.012 -18.250  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -5.752   6.793 -19.677  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -4.628   8.702 -20.746  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -3.618   8.902 -19.315  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -3.647   6.485 -21.054  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -2.652   6.730 -19.720  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -2.484   7.695 -21.073  1.00  0.00           H  
ATOM     25  N   VAL A 291      -6.624  11.817 -14.907  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -6.120  12.743 -13.913  1.00  0.00           C  
ATOM     27  C   VAL A 291      -5.109  12.075 -12.975  1.00  0.00           C  
ATOM     28  O   VAL A 291      -4.084  12.670 -12.627  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -7.284  13.436 -13.119  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -8.142  12.433 -12.356  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -6.758  14.522 -12.190  1.00  0.00           C  
ATOM     32  H   VAL A 291      -7.544  11.483 -14.821  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -5.591  13.506 -14.465  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -7.927  13.904 -13.850  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -8.915  12.960 -11.818  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -7.524  11.887 -11.660  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -8.596  11.743 -13.051  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -7.584  14.974 -11.660  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -6.251  15.274 -12.776  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -6.066  14.089 -11.484  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.362  10.839 -12.627  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -4.496  10.115 -11.737  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.978   8.876 -12.438  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.776   8.093 -12.960  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -5.250   9.730 -10.469  1.00  0.00           C  
ATOM     46  H   ALA A 292      -6.146  10.380 -12.992  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -3.677  10.762 -11.467  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -4.586   9.203  -9.800  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -6.080   9.090 -10.729  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -5.623  10.621  -9.986  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.644   8.682 -12.504  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.060   7.494 -13.136  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.331   6.251 -12.299  1.00  0.00           C  
ATOM     54  O   PRO A 293      -2.442   5.134 -12.818  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.546   7.777 -13.161  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.392   9.218 -12.803  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.606   9.601 -12.005  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -2.433   7.348 -14.139  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -0.054   7.140 -12.439  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -0.156   7.572 -14.147  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.500   9.350 -12.208  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -0.328   9.814 -13.701  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -1.435   9.462 -10.948  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.867  10.626 -12.222  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.443   6.456 -11.007  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.681   5.397 -10.076  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.571   5.911  -8.959  1.00  0.00           C  
ATOM     68  O   LEU A 294      -3.190   6.813  -8.221  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.346   4.876  -9.510  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.424   3.699  -8.528  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -2.026   2.469  -9.191  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -0.048   3.384  -7.976  1.00  0.00           C  
ATOM     73  H   LEU A 294      -2.381   7.372 -10.663  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.181   4.595 -10.598  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.729   4.573 -10.343  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.856   5.698  -9.009  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -2.063   3.977  -7.704  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.418   2.186 -10.038  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -3.031   2.684  -9.520  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -2.046   1.658  -8.478  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -0.111   2.555  -7.287  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       0.343   4.245  -7.452  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.621   3.122  -8.783  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.757   5.379  -8.886  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.699   5.706  -7.851  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.505   4.463  -7.575  1.00  0.00           C  
ATOM     87  O   LYS A 295      -6.916   3.768  -8.511  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.627   6.861  -8.271  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -7.600   7.286  -7.177  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -8.515   8.406  -7.625  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -9.461   8.820  -6.504  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -8.740   9.361  -5.327  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -5.043   4.705  -9.538  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.146   5.979  -6.964  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.020   7.714  -8.535  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -7.199   6.552  -9.134  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -8.206   6.435  -6.902  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -7.035   7.614  -6.319  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -7.913   9.256  -7.911  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -9.095   8.072  -8.471  1.00  0.00           H  
ATOM    101  HE2 LYS A 295     -10.146   9.568  -6.872  1.00  0.00           H  
ATOM    102  HE3 LYS A 295     -10.021   7.950  -6.197  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -8.166  10.201  -5.535  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -8.147   8.628  -4.873  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -9.413   9.598  -4.569  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.710   4.177  -6.331  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.412   2.998  -5.918  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.499   3.365  -4.917  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.236   3.998  -3.892  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -6.417   1.938  -5.329  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.127   0.758  -4.625  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -5.397   2.585  -4.421  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -7.957  -0.118  -5.534  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.395   4.785  -5.629  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -7.881   2.579  -6.795  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -5.861   1.551  -6.172  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -6.385   0.127  -4.159  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -7.777   1.152  -3.856  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.908   3.076  -3.606  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -4.840   3.317  -4.986  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -4.731   1.828  -4.032  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -8.413  -0.908  -4.957  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -7.323  -0.549  -6.295  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.727   0.476  -6.003  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.710   3.015  -5.260  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.847   3.231  -4.415  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.485   1.868  -4.270  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.453   1.063  -5.227  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.836   4.191  -5.093  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.715   5.014  -4.156  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -11.900   5.964  -3.284  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.804   6.966  -2.576  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -12.060   7.877  -1.675  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -9.856   2.560  -6.115  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.526   3.616  -3.459  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.320   4.864  -5.759  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.512   3.567  -5.662  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -13.401   5.598  -4.751  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -13.270   4.338  -3.522  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -11.366   5.393  -2.539  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -11.200   6.502  -3.905  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -13.309   7.559  -3.324  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.540   6.422  -2.003  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -11.249   8.305  -2.182  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -11.702   7.392  -0.832  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -12.678   8.654  -1.362  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.016   1.569  -3.118  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.595   0.254  -2.908  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.926   0.150  -3.636  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.780   1.032  -3.530  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.742  -0.047  -1.409  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.649  -1.516  -0.952  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.854  -2.337  -1.388  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.377  -2.141  -1.496  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.006   2.245  -2.409  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -11.908  -0.451  -3.348  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -11.969   0.487  -0.888  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.700   0.334  -1.090  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -12.577  -1.518   0.128  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.756  -3.348  -1.021  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -13.903  -2.356  -2.466  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -14.755  -1.893  -0.995  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.299  -3.158  -1.144  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.518  -1.578  -1.166  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -11.403  -2.153  -2.576  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.061  -0.890  -4.411  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.261  -1.128  -5.150  1.00  0.00           C  
ATOM    168  C   GLY A 299     -15.030  -0.951  -6.626  1.00  0.00           C  
ATOM    169  O   GLY A 299     -15.033  -1.921  -7.389  1.00  0.00           O  
ATOM    170  H   GLY A 299     -13.311  -1.515  -4.509  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -15.602  -2.134  -4.959  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.019  -0.427  -4.828  1.00  0.00           H  
ATOM    173  N   GLY A 300     -14.762   0.266  -7.023  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -14.581   0.569  -8.419  1.00  0.00           C  
ATOM    175  C   GLY A 300     -13.142   0.457  -8.873  1.00  0.00           C  
ATOM    176  O   GLY A 300     -12.474   1.474  -9.085  1.00  0.00           O  
ATOM    177  H   GLY A 300     -14.688   0.977  -6.351  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -15.183  -0.114  -9.000  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -14.928   1.575  -8.604  1.00  0.00           H  
ATOM    180  N   PHE A 301     -12.655  -0.764  -9.004  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -11.313  -1.021  -9.522  1.00  0.00           C  
ATOM    182  C   PHE A 301     -11.198  -2.495  -9.878  1.00  0.00           C  
ATOM    183  O   PHE A 301     -12.028  -3.312  -9.424  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -10.229  -0.629  -8.497  1.00  0.00           C  
ATOM    185  CG  PHE A 301      -8.817  -0.633  -9.045  1.00  0.00           C  
ATOM    186  CD1 PHE A 301      -8.316   0.484  -9.696  1.00  0.00           C  
ATOM    187  CD2 PHE A 301      -7.994  -1.740  -8.899  1.00  0.00           C  
ATOM    188  CE1 PHE A 301      -7.024   0.497 -10.189  1.00  0.00           C  
ATOM    189  CE2 PHE A 301      -6.702  -1.735  -9.392  1.00  0.00           C  
ATOM    190  CZ  PHE A 301      -6.216  -0.615 -10.038  1.00  0.00           C  
ATOM    191  H   PHE A 301     -13.204  -1.539  -8.754  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -11.192  -0.434 -10.419  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -10.436   0.364  -8.126  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -10.266  -1.328  -7.675  1.00  0.00           H  
ATOM    195  HD1 PHE A 301      -8.945   1.354  -9.816  1.00  0.00           H  
ATOM    196  HD2 PHE A 301      -8.371  -2.618  -8.394  1.00  0.00           H  
ATOM    197  HE1 PHE A 301      -6.648   1.374 -10.694  1.00  0.00           H  
ATOM    198  HE2 PHE A 301      -6.073  -2.605  -9.272  1.00  0.00           H  
ATOM    199  HZ  PHE A 301      -5.208  -0.606 -10.424  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      11.364  18.986  26.479  1.00  0.00           N  
ATOM    202  CA  ALA B 557      12.246  18.428  25.469  1.00  0.00           C  
ATOM    203  C   ALA B 557      11.621  17.187  24.861  1.00  0.00           C  
ATOM    204  O   ALA B 557      11.901  16.827  23.698  1.00  0.00           O  
ATOM    205  CB  ALA B 557      13.602  18.106  26.065  1.00  0.00           C  
ATOM    206  H   ALA B 557      10.475  19.279  26.176  1.00  0.00           H  
ATOM    207  HA  ALA B 557      12.374  19.170  24.694  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      14.257  17.729  25.294  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      13.485  17.357  26.834  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      14.029  18.999  26.496  1.00  0.00           H  
ATOM    211  N   SER B 558      10.769  16.546  25.635  1.00  0.00           N  
ATOM    212  CA  SER B 558      10.061  15.379  25.181  1.00  0.00           C  
ATOM    213  C   SER B 558       9.087  15.761  24.073  1.00  0.00           C  
ATOM    214  O   SER B 558       8.404  16.785  24.155  1.00  0.00           O  
ATOM    215  CB  SER B 558       9.338  14.693  26.344  1.00  0.00           C  
ATOM    216  OG  SER B 558      10.266  14.249  27.328  1.00  0.00           O  
ATOM    217  H   SER B 558      10.606  16.874  26.546  1.00  0.00           H  
ATOM    218  HA  SER B 558      10.792  14.700  24.770  1.00  0.00           H  
ATOM    219  HB2 SER B 558       8.663  15.397  26.804  1.00  0.00           H  
ATOM    220  HB3 SER B 558       8.784  13.842  25.974  1.00  0.00           H  
ATOM    221  HG  SER B 558      10.809  13.577  26.897  1.00  0.00           H  
ATOM    222  N   ALA B 559       9.131  14.988  23.004  1.00  0.00           N  
ATOM    223  CA  ALA B 559       8.281  15.155  21.814  1.00  0.00           C  
ATOM    224  C   ALA B 559       8.649  16.405  21.070  1.00  0.00           C  
ATOM    225  O   ALA B 559       7.883  16.960  20.295  1.00  0.00           O  
ATOM    226  CB  ALA B 559       6.804  15.067  22.134  1.00  0.00           C  
ATOM    227  H   ALA B 559       9.810  14.272  23.013  1.00  0.00           H  
ATOM    228  HA  ALA B 559       8.567  14.360  21.154  1.00  0.00           H  
ATOM    229  HB1 ALA B 559       6.234  15.106  21.218  1.00  0.00           H  
ATOM    230  HB2 ALA B 559       6.524  15.889  22.774  1.00  0.00           H  
ATOM    231  HB3 ALA B 559       6.605  14.134  22.640  1.00  0.00           H  
ATOM    232  N   SER B 560       9.860  16.755  21.263  1.00  0.00           N  
ATOM    233  CA  SER B 560      10.472  17.912  20.646  1.00  0.00           C  
ATOM    234  C   SER B 560      11.789  17.467  20.013  1.00  0.00           C  
ATOM    235  O   SER B 560      12.121  17.822  18.875  1.00  0.00           O  
ATOM    236  CB  SER B 560      10.710  18.999  21.702  1.00  0.00           C  
ATOM    237  OG  SER B 560       9.511  19.278  22.426  1.00  0.00           O  
ATOM    238  H   SER B 560      10.317  16.135  21.868  1.00  0.00           H  
ATOM    239  HA  SER B 560       9.810  18.280  19.877  1.00  0.00           H  
ATOM    240  HB2 SER B 560      11.466  18.666  22.397  1.00  0.00           H  
ATOM    241  HB3 SER B 560      11.039  19.904  21.215  1.00  0.00           H  
ATOM    242  HG  SER B 560       9.321  18.551  23.030  1.00  0.00           H  
ATOM    243  N   TYR B 561      12.540  16.672  20.763  1.00  0.00           N  
ATOM    244  CA  TYR B 561      13.768  16.062  20.258  1.00  0.00           C  
ATOM    245  C   TYR B 561      13.466  14.642  19.833  1.00  0.00           C  
ATOM    246  O   TYR B 561      14.269  13.969  19.182  1.00  0.00           O  
ATOM    247  CB  TYR B 561      14.866  16.085  21.326  1.00  0.00           C  
ATOM    248  CG  TYR B 561      15.331  17.476  21.686  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      14.579  18.288  22.520  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      16.517  17.980  21.181  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      14.986  19.559  22.835  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      16.937  19.253  21.497  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      16.163  20.039  22.322  1.00  0.00           C  
ATOM    254  OH  TYR B 561      16.570  21.318  22.635  1.00  0.00           O  
ATOM    255  H   TYR B 561      12.298  16.518  21.704  1.00  0.00           H  
ATOM    256  HA  TYR B 561      14.085  16.625  19.394  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      14.494  15.617  22.226  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      15.717  15.526  20.967  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      13.652  17.906  22.922  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      17.120  17.360  20.533  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      14.383  20.172  23.488  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      17.865  19.626  21.092  1.00  0.00           H  
ATOM    263  HH  TYR B 561      16.946  21.701  21.829  1.00  0.00           H  
ATOM    264  N   ASP B 562      12.294  14.212  20.209  1.00  0.00           N  
ATOM    265  CA  ASP B 562      11.781  12.897  19.903  1.00  0.00           C  
ATOM    266  C   ASP B 562      10.959  13.050  18.660  1.00  0.00           C  
ATOM    267  O   ASP B 562       9.899  13.689  18.692  1.00  0.00           O  
ATOM    268  CB  ASP B 562      10.826  12.404  21.003  1.00  0.00           C  
ATOM    269  CG  ASP B 562      11.337  12.562  22.413  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      11.493  13.717  22.872  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      11.504  11.560  23.113  1.00  0.00           O1-
ATOM    272  H   ASP B 562      11.737  14.825  20.727  1.00  0.00           H  
ATOM    273  HA  ASP B 562      12.588  12.194  19.766  1.00  0.00           H  
ATOM    274  HB2 ASP B 562       9.900  12.944  20.907  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      10.626  11.357  20.823  1.00  0.00           H  
ATOM    276  N   SER B 563      11.440  12.567  17.573  1.00  0.00           N  
ATOM    277  CA  SER B 563      10.725  12.665  16.332  1.00  0.00           C  
ATOM    278  C   SER B 563      11.077  11.531  15.412  1.00  0.00           C  
ATOM    279  O   SER B 563      12.232  11.367  15.005  1.00  0.00           O  
ATOM    280  CB  SER B 563      11.010  13.997  15.637  1.00  0.00           C  
ATOM    281  OG  SER B 563      10.647  15.112  16.460  1.00  0.00           O  
ATOM    282  H   SER B 563      12.307  12.111  17.587  1.00  0.00           H  
ATOM    283  HA  SER B 563       9.668  12.608  16.538  1.00  0.00           H  
ATOM    284  HB2 SER B 563      12.062  14.052  15.401  1.00  0.00           H  
ATOM    285  HB3 SER B 563      10.430  14.021  14.727  1.00  0.00           H  
ATOM    286  HG  SER B 563      10.221  14.740  17.248  1.00  0.00           H  
ATOM    287  N   GLU B 564      10.107  10.740  15.114  1.00  0.00           N  
ATOM    288  CA  GLU B 564      10.276   9.704  14.156  1.00  0.00           C  
ATOM    289  C   GLU B 564       9.787  10.196  12.853  1.00  0.00           C  
ATOM    290  O   GLU B 564       8.713  10.812  12.750  1.00  0.00           O  
ATOM    291  CB  GLU B 564       9.564   8.424  14.518  1.00  0.00           C  
ATOM    292  CG  GLU B 564      10.347   7.451  15.407  1.00  0.00           C  
ATOM    293  CD  GLU B 564      10.892   8.055  16.671  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      10.154   8.134  17.680  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      12.092   8.422  16.699  1.00  0.00           O1-
ATOM    296  H   GLU B 564       9.229  10.886  15.526  1.00  0.00           H  
ATOM    297  HA  GLU B 564      11.336   9.515  14.075  1.00  0.00           H  
ATOM    298  HB2 GLU B 564       8.649   8.721  14.989  1.00  0.00           H  
ATOM    299  HB3 GLU B 564       9.310   7.929  13.594  1.00  0.00           H  
ATOM    300  HG2 GLU B 564       9.689   6.642  15.687  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      11.166   7.045  14.831  1.00  0.00           H  
ATOM    302  N   GLU B 565      10.552   9.942  11.892  1.00  0.00           N  
ATOM    303  CA  GLU B 565      10.303  10.382  10.564  1.00  0.00           C  
ATOM    304  C   GLU B 565      10.342   9.196   9.646  1.00  0.00           C  
ATOM    305  O   GLU B 565       9.318   8.563   9.362  1.00  0.00           O  
ATOM    306  CB  GLU B 565      11.357  11.419  10.119  1.00  0.00           C  
ATOM    307  CG  GLU B 565      11.355  12.726  10.893  1.00  0.00           C  
ATOM    308  CD  GLU B 565      10.064  13.473  10.740  1.00  0.00           C  
ATOM    309  OE1 GLU B 565       9.678  13.780   9.600  1.00  0.00           O  
ATOM    310  OE2 GLU B 565       9.424  13.800  11.752  1.00  0.00           O1-
ATOM    311  H   GLU B 565      11.314   9.367  12.113  1.00  0.00           H  
ATOM    312  HA  GLU B 565       9.326  10.842  10.528  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      12.338  10.981  10.228  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      11.196  11.642   9.075  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      11.506  12.513  11.940  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      12.162  13.346  10.532  1.00  0.00           H  
ATOM    317  N   GLU B 566      11.522   8.823   9.270  1.00  0.00           N  
ATOM    318  CA  GLU B 566      11.694   7.788   8.327  1.00  0.00           C  
ATOM    319  C   GLU B 566      11.903   6.480   9.069  1.00  0.00           C  
ATOM    320  O   GLU B 566      13.025   6.047   9.306  1.00  0.00           O  
ATOM    321  CB  GLU B 566      12.864   8.110   7.394  1.00  0.00           C  
ATOM    322  CG  GLU B 566      12.830   9.534   6.806  1.00  0.00           C  
ATOM    323  CD  GLU B 566      11.557   9.865   6.044  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      11.481   9.567   4.825  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      10.616  10.451   6.641  1.00  0.00           O1-
ATOM    326  H   GLU B 566      12.316   9.246   9.655  1.00  0.00           H  
ATOM    327  HA  GLU B 566      10.788   7.717   7.745  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      13.787   7.993   7.943  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      12.854   7.410   6.575  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      12.928  10.242   7.616  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      13.672   9.648   6.140  1.00  0.00           H  
ATOM    332  N   GLU B 567      10.805   5.923   9.540  1.00  0.00           N  
ATOM    333  CA  GLU B 567      10.827   4.663  10.263  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.214   3.537   9.308  1.00  0.00           C  
ATOM    335  O   GLU B 567      12.022   2.677   9.632  1.00  0.00           O  
ATOM    336  CB  GLU B 567       9.477   4.426  10.956  1.00  0.00           C  
ATOM    337  CG  GLU B 567       9.066   5.581  11.876  1.00  0.00           C  
ATOM    338  CD  GLU B 567       7.682   5.423  12.470  1.00  0.00           C  
ATOM    339  OE1 GLU B 567       7.558   4.988  13.630  1.00  0.00           O  
ATOM    340  OE2 GLU B 567       6.689   5.750  11.789  1.00  0.00           O1-
ATOM    341  H   GLU B 567       9.963   6.415   9.428  1.00  0.00           H  
ATOM    342  HA  GLU B 567      11.608   4.736  10.999  1.00  0.00           H  
ATOM    343  HB2 GLU B 567       8.713   4.298  10.206  1.00  0.00           H  
ATOM    344  HB3 GLU B 567       9.542   3.528  11.553  1.00  0.00           H  
ATOM    345  HG2 GLU B 567       9.777   5.647  12.687  1.00  0.00           H  
ATOM    346  HG3 GLU B 567       9.095   6.499  11.305  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.634   3.569   8.138  1.00  0.00           N  
ATOM    348  CA  GLU B 568      11.048   2.689   7.047  1.00  0.00           C  
ATOM    349  C   GLU B 568      11.931   3.488   6.144  1.00  0.00           C  
ATOM    350  O   GLU B 568      13.091   3.189   5.938  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.831   2.139   6.257  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.024   1.065   6.981  1.00  0.00           C  
ATOM    353  CD  GLU B 568       9.835  -0.187   7.308  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      10.004  -1.067   6.427  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.306  -0.316   8.459  1.00  0.00           O1-
ATOM    356  H   GLU B 568       9.925   4.232   8.057  1.00  0.00           H  
ATOM    357  HA  GLU B 568      11.643   1.883   7.422  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.162   2.963   6.050  1.00  0.00           H  
ATOM    359  HB3 GLU B 568      10.172   1.734   5.317  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       8.660   1.485   7.905  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.185   0.783   6.360  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.345   4.532   5.663  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.028   5.543   4.852  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.394   4.999   3.516  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.349   5.432   2.875  1.00  0.00           O  
ATOM    366  H   GLY B 569      10.392   4.496   5.848  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.376   6.395   4.719  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.923   5.859   5.358  1.00  0.00           H  
ATOM    369  N   LEU B 570      11.631   4.048   3.120  1.00  0.00           N  
ATOM    370  CA  LEU B 570      11.832   3.339   1.914  1.00  0.00           C  
ATOM    371  C   LEU B 570      10.975   3.943   0.832  1.00  0.00           C  
ATOM    372  O   LEU B 570       9.742   3.893   0.925  1.00  0.00           O  
ATOM    373  CB  LEU B 570      11.428   1.907   2.162  1.00  0.00           C  
ATOM    374  CG  LEU B 570      12.143   1.230   3.324  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      11.650  -0.182   3.489  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      13.657   1.257   3.131  1.00  0.00           C  
ATOM    377  H   LEU B 570      10.877   3.790   3.686  1.00  0.00           H  
ATOM    378  HA  LEU B 570      12.877   3.360   1.644  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      10.380   1.943   2.426  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      11.565   1.319   1.267  1.00  0.00           H  
ATOM    381  HG  LEU B 570      11.906   1.799   4.215  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      11.812  -0.734   2.576  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      10.599  -0.168   3.728  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      12.195  -0.652   4.293  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      13.908   0.803   2.184  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      14.128   0.703   3.929  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      14.009   2.277   3.147  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.595   4.576  -0.169  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.874   5.150  -1.286  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.179   4.063  -2.078  1.00  0.00           C  
ATOM    391  O   PRO B 571      10.794   3.049  -2.443  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.964   5.806  -2.140  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.123   5.961  -1.222  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.047   4.795  -0.289  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.155   5.889  -0.963  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.187   5.161  -2.977  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.610   6.759  -2.502  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      14.047   5.943  -1.780  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.034   6.888  -0.674  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.541   3.933  -0.713  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.479   5.057   0.665  1.00  0.00           H  
ATOM    402  N   MET B 572       8.927   4.247  -2.315  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.155   3.290  -3.060  1.00  0.00           C  
ATOM    404  C   MET B 572       8.194   3.683  -4.499  1.00  0.00           C  
ATOM    405  O   MET B 572       7.826   4.807  -4.841  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.718   3.254  -2.555  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.585   2.753  -1.127  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.961   0.996  -0.957  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.606   0.293  -1.889  1.00  0.00           C  
ATOM    410  H   MET B 572       8.513   5.078  -1.992  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.604   2.315  -2.940  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.303   4.249  -2.613  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.154   2.599  -3.204  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.265   3.312  -0.499  1.00  0.00           H  
ATOM    415  HG3 MET B 572       5.571   2.923  -0.799  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.661   0.594  -2.925  1.00  0.00           H  
ATOM    417  HE2 MET B 572       4.685   0.678  -1.472  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.617  -0.784  -1.811  1.00  0.00           H  
ATOM    419  N   SER B 573       8.658   2.802  -5.333  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.791   3.101  -6.728  1.00  0.00           C  
ATOM    421  C   SER B 573       7.413   3.001  -7.378  1.00  0.00           C  
ATOM    422  O   SER B 573       6.519   2.350  -6.815  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.774   2.114  -7.361  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.944   1.977  -6.548  1.00  0.00           O  
ATOM    425  H   SER B 573       8.916   1.905  -5.009  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.176   4.105  -6.820  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.306   1.150  -7.481  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.078   2.489  -8.327  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.667   1.481  -5.757  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.223   3.627  -8.531  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.936   3.563  -9.223  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.531   2.147  -9.562  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.339   1.833  -9.591  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.878   4.461 -10.455  1.00  0.00           C  
ATOM    435  CG  TYR B 574       5.666   5.918 -10.134  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       4.398   6.386  -9.816  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       6.711   6.823 -10.150  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       4.180   7.714  -9.522  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       6.502   8.155  -9.854  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       5.235   8.595  -9.540  1.00  0.00           C  
ATOM    441  OH  TYR B 574       5.024   9.926  -9.248  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.965   4.139  -8.929  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.202   3.917  -8.516  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.808   4.377 -10.996  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.066   4.137 -11.089  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       3.571   5.691  -9.798  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       7.702   6.475 -10.399  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       3.187   8.059  -9.277  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       7.329   8.849  -9.868  1.00  0.00           H  
ATOM    450  HH  TYR B 574       4.435   9.998  -8.475  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.510   1.293  -9.781  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.245  -0.117 -10.044  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.709  -0.781  -8.775  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.684  -1.484  -8.811  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.508  -0.839 -10.511  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.223  -2.261 -10.960  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.127  -3.167 -10.112  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       7.071  -2.490 -12.184  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.431   1.635  -9.792  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.490  -0.173 -10.815  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.938  -0.297 -11.340  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.219  -0.871  -9.698  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.394  -0.517  -7.645  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.009  -1.034  -6.333  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.590  -0.608  -5.987  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.766  -1.429  -5.606  1.00  0.00           O  
ATOM    467  CB  GLU B 576       6.984  -0.550  -5.253  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.419  -0.972  -5.502  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.361  -0.536  -4.403  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.947   0.558  -4.521  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.540  -1.280  -3.407  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.201   0.032  -7.699  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.061  -2.108  -6.385  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.941   0.528  -5.186  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.672  -0.968  -4.306  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.449  -2.044  -5.618  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.743  -0.528  -6.432  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.319   0.684  -6.164  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.001   1.285  -5.938  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.934   0.608  -6.795  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.856   0.266  -6.305  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.040   2.774  -6.300  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.967   3.639  -5.464  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.039   5.051  -6.039  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.882   5.966  -5.180  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       5.018   7.313  -5.775  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.059   1.269  -6.435  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.736   1.181  -4.897  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.354   2.863  -7.328  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.037   3.170  -6.218  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.599   3.686  -4.450  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.955   3.205  -5.471  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.481   5.011  -7.023  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.043   5.461  -6.121  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       4.421   6.054  -4.207  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.864   5.525  -5.074  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       5.587   7.280  -6.643  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.481   7.978  -5.124  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       4.090   7.733  -6.026  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.248   0.425  -8.068  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.335  -0.194  -9.027  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.926  -1.570  -8.559  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.260  -1.878  -8.450  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.012  -0.314 -10.399  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.147  -0.950 -11.491  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.098  -0.127 -11.773  1.00  0.00           C  
ATOM    507  NE  ARG B 578       0.232   1.258 -12.119  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.600   2.141 -12.672  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.816   1.770 -13.071  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -0.200   3.390 -12.843  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.130   0.720  -8.383  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.463   0.433  -9.126  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.305   0.670 -10.728  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.902  -0.914 -10.283  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.724  -1.040 -12.398  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.848  -1.934 -11.162  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.626  -0.577 -12.598  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.728  -0.128 -10.896  1.00  0.00           H  
ATOM    519  HE  ARG B 578       1.145   1.544 -11.884  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.142   0.827 -12.975  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.449   2.421 -13.498  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       0.719   3.682 -12.565  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -0.796   4.088 -13.256  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.914  -2.366  -8.243  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.706  -3.732  -7.855  1.00  0.00           C  
ATOM    526  C   GLN B 579       0.998  -3.776  -6.488  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.124  -4.601  -6.265  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.069  -4.443  -7.839  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.051  -5.920  -8.223  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.373  -6.799  -7.216  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.011  -7.287  -6.297  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.108  -7.064  -7.410  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.834  -2.023  -8.278  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.067  -4.197  -8.590  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.737  -3.928  -8.512  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.474  -4.362  -6.841  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       2.519  -6.009  -9.158  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.071  -6.253  -8.357  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       0.655  -6.709  -8.202  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.636  -7.565  -6.702  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.312  -2.815  -5.629  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.719  -2.722  -4.297  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.797  -2.479  -4.432  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.605  -3.070  -3.709  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.417  -1.568  -3.537  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.255  -1.455  -2.007  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.232  -0.424  -1.489  1.00  0.00           C  
ATOM    548  CD2 LEU B 580      -0.155  -1.057  -1.597  1.00  0.00           C  
ATOM    549  H   LEU B 580       1.980  -2.136  -5.877  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.894  -3.653  -3.778  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.474  -1.640  -3.739  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.066  -0.646  -3.978  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.503  -2.404  -1.553  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       3.231  -0.767  -1.714  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.123  -0.298  -0.423  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.082   0.523  -1.984  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.396  -0.091  -2.016  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.220  -1.010  -0.520  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.850  -1.792  -1.972  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.168  -1.655  -5.400  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.555  -1.336  -5.640  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.298  -2.570  -6.157  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.488  -2.760  -5.870  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.664  -0.170  -6.634  1.00  0.00           C  
ATOM    565  OG  SER B 581      -4.012   0.214  -6.848  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.480  -1.247  -5.971  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.993  -1.036  -4.699  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.121   0.678  -6.245  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.232  -0.473  -7.577  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.590  -0.499  -6.558  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.590  -3.412  -6.887  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -3.165  -4.632  -7.420  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.351  -5.614  -6.291  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.377  -6.275  -6.196  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -2.252  -5.233  -8.497  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.842  -4.297  -9.640  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.906  -5.006 -10.600  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -3.059  -3.766 -10.382  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.645  -3.213  -7.063  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -4.139  -4.431  -7.839  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -1.354  -5.590  -8.013  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.762  -6.084  -8.927  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.311  -3.459  -9.211  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -1.409  -5.861 -11.025  1.00  0.00           H  
ATOM    585 HD12 LEU B 582      -0.026  -5.339 -10.070  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.615  -4.330 -11.391  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.620  -4.593 -10.789  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.732  -3.122 -11.185  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -3.680  -3.207  -9.699  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.367  -5.668  -5.420  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.389  -6.547  -4.261  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.502  -6.208  -3.305  1.00  0.00           C  
ATOM    593  O   ASP B 583      -4.135  -7.100  -2.746  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -1.042  -6.591  -3.554  1.00  0.00           C  
ATOM    595  CG  ASP B 583      -0.034  -7.461  -4.268  1.00  0.00           C  
ATOM    596  OD1 ASP B 583      -0.368  -8.066  -5.313  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.093  -7.601  -3.785  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.568  -5.114  -5.571  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.600  -7.533  -4.643  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.644  -5.589  -3.493  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -1.184  -6.979  -2.558  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.768  -4.927  -3.130  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.902  -4.493  -2.317  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.218  -4.949  -2.943  1.00  0.00           C  
ATOM    605  O   ILE B 584      -7.117  -5.419  -2.253  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.915  -2.949  -2.090  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.795  -2.543  -1.130  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.278  -2.440  -1.597  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.874  -1.107  -0.682  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.165  -4.264  -3.533  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.805  -4.985  -1.359  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.722  -2.491  -3.048  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.847  -3.163  -0.248  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.841  -2.692  -1.615  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.241  -1.367  -1.483  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.497  -2.889  -0.640  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -7.045  -2.707  -2.309  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.834  -1.011  -0.192  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.816  -0.445  -1.535  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.087  -0.895   0.025  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.297  -4.873  -4.257  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.522  -5.239  -4.960  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.650  -6.774  -5.036  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.707  -7.321  -5.354  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.574  -4.567  -6.346  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.939  -4.667  -7.015  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -9.825  -3.837  -6.767  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -9.106  -5.611  -7.893  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.513  -4.564  -4.763  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.342  -4.876  -4.356  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -7.327  -3.521  -6.239  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.842  -5.035  -6.987  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.354  -6.209  -8.096  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.976  -5.690  -8.338  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.548  -7.450  -4.757  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.521  -8.903  -4.620  1.00  0.00           C  
ATOM    637  C   ARG B 586      -7.110  -9.331  -3.275  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.717 -10.410  -3.158  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -5.092  -9.442  -4.741  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.546  -9.507  -6.154  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -3.099  -9.968  -6.166  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.640 -10.357  -7.511  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -1.352 -10.479  -7.878  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.387  -9.926  -7.152  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -1.041 -11.084  -9.019  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.714  -6.936  -4.674  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -7.122  -9.323  -5.413  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.446  -8.796  -4.165  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -5.059 -10.429  -4.305  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -5.136 -10.214  -6.715  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.614  -8.529  -6.607  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.475  -9.162  -5.809  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -3.000 -10.816  -5.504  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -3.376 -10.620  -8.112  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.559  -9.384  -6.310  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.584 -10.006  -7.389  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.750 -11.466  -9.621  1.00  0.00           H  
ATOM    658 HH22 ARG B 586      -0.092 -11.174  -9.324  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.954  -8.483  -2.274  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.422  -8.785  -0.938  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.935  -8.746  -0.846  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.596  -7.938  -1.522  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.839  -7.830   0.107  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.330  -7.849   0.316  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.968  -6.970   1.495  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.819  -9.266   0.524  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.527  -7.616  -2.438  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.092  -9.785  -0.701  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.116  -6.825  -0.177  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.314  -8.051   1.052  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.852  -7.434  -0.560  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -3.909  -7.050   1.686  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.518  -7.298   2.366  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.221  -5.944   1.273  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.326  -9.721   1.362  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.759  -9.231   0.726  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.993  -9.847  -0.370  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.515  -9.659  -0.067  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.931  -9.652   0.212  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.238  -8.624   1.319  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.337  -8.247   2.104  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.201 -11.085   0.683  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.927 -11.532   1.301  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.824 -10.792   0.589  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.511  -9.419  -0.668  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.007 -11.089   1.400  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.464 -11.703  -0.163  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.933 -11.284   2.352  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.813 -12.598   1.174  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.082 -10.430   1.285  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.362 -11.432  -0.147  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.482  -8.190   1.387  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.907  -7.140   2.309  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.565  -7.389   3.772  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.299  -6.443   4.516  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.148  -8.576   0.775  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.408  -6.232   2.001  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.972  -6.998   2.213  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.557  -8.647   4.180  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.223  -9.016   5.554  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.775  -8.643   5.903  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.463  -8.330   7.047  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.427 -10.516   5.798  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -11.556 -11.412   4.933  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -11.546 -12.836   5.398  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.270 -13.674   4.828  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -10.799 -13.143   6.344  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.823  -9.342   3.538  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.884  -8.468   6.210  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -12.193 -10.727   6.831  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -13.461 -10.755   5.605  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.913 -11.381   3.914  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -10.550 -11.026   4.977  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.907  -8.693   4.915  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.493  -8.389   5.104  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.263  -6.914   4.869  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.405  -6.283   5.496  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.631  -9.211   4.138  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.816 -10.720   4.251  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.484 -11.239   5.640  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.642 -12.749   5.713  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -7.309 -13.294   7.048  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.244  -8.932   4.024  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.221  -8.633   6.121  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.875  -8.919   3.128  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.591  -8.982   4.321  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -8.839 -10.969   4.022  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.167 -11.200   3.534  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.459 -10.981   5.854  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.139 -10.774   6.361  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -8.666 -13.001   5.480  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -6.988 -13.191   4.976  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.905 -12.886   7.797  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -6.312 -13.129   7.286  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -7.454 -14.324   7.061  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.078  -6.360   3.994  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.015  -4.961   3.646  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.216  -4.050   4.832  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.665  -2.968   4.859  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.996  -4.643   2.544  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.465  -4.811   1.131  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.587  -5.140   0.181  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.797  -3.524   0.695  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.753  -6.924   3.554  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.021  -4.810   3.252  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.847  -5.292   2.681  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.325  -3.621   2.667  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.713  -5.585   1.099  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -10.964  -6.126   0.408  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -10.233  -5.111  -0.838  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -11.385  -4.426   0.321  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.507  -2.712   0.746  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.452  -3.631  -0.324  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -7.959  -3.315   1.342  1.00  0.00           H  
ATOM    755  N   GLY B 593      -9.951  -4.526   5.833  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.218  -3.741   7.022  1.00  0.00           C  
ATOM    757  C   GLY B 593      -8.948  -3.219   7.656  1.00  0.00           C  
ATOM    758  O   GLY B 593      -8.847  -2.034   7.962  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.314  -5.433   5.760  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.833  -2.898   6.742  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.749  -4.346   7.741  1.00  0.00           H  
ATOM    762  N   ARG B 594      -7.946  -4.082   7.768  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.692  -3.703   8.352  1.00  0.00           C  
ATOM    764  C   ARG B 594      -5.963  -2.713   7.485  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.514  -1.693   7.985  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.814  -4.929   8.678  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.352  -4.609   9.012  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.235  -3.626  10.156  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -2.829  -3.302  10.466  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -2.391  -2.178  11.077  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -3.245  -1.326  11.641  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -1.084  -1.941  11.144  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.049  -4.994   7.423  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -6.928  -3.204   9.280  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.247  -5.421   9.535  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.827  -5.618   7.851  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -3.843  -5.523   9.283  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -3.882  -4.188   8.136  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -4.751  -2.726   9.850  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -4.750  -4.080  10.983  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.161  -3.946  10.138  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -4.237  -1.472  11.649  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -2.927  -0.486  12.091  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -0.424  -2.587  10.748  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -0.712  -1.113  11.576  1.00  0.00           H  
ATOM    786  N   VAL B 595      -5.877  -2.977   6.192  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.137  -2.089   5.318  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.779  -0.694   5.278  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.076   0.303   5.247  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -4.852  -2.688   3.895  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.102  -2.883   3.095  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.836  -1.854   3.128  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.338  -3.763   5.827  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.195  -1.945   5.830  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.428  -3.671   4.039  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -5.880  -3.403   2.174  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.526  -1.916   2.871  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.798  -3.452   3.690  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -2.904  -1.821   3.674  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.219  -0.852   3.007  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.670  -2.294   2.156  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.116  -0.637   5.376  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.820   0.642   5.451  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.373   1.397   6.720  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.083   2.598   6.670  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.389   0.478   5.452  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.086   1.827   5.463  1.00  0.00           C  
ATOM    808  CG2 VAL B 596      -9.863  -0.299   4.244  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.635  -1.474   5.383  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.521   1.221   4.590  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.675  -0.062   6.342  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.154   1.663   5.449  1.00  0.00           H  
ATOM    813 HG12 VAL B 596      -9.809   2.362   4.565  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.805   2.391   6.340  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -10.938  -0.394   4.270  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.414  -1.281   4.243  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.575   0.232   3.351  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.222   0.660   7.833  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.825   1.258   9.110  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.380   1.737   9.036  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.001   2.711   9.696  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.961   0.262  10.285  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.346  -0.267  10.529  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -8.618  -1.565  10.933  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.543   0.352  10.450  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -9.934  -1.683  11.075  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.548  -0.545  10.797  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.357  -0.313   7.806  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.475   2.104   9.280  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.324  -0.589  10.094  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.625   0.748  11.189  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -7.967  -2.281  11.093  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.707   1.379  10.157  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -10.436  -2.591  11.375  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.579   1.056   8.225  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.185   1.414   8.050  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.088   2.821   7.462  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.315   3.644   7.952  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.405   0.398   7.167  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.529  -1.011   7.754  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -0.937   0.798   7.095  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -1.883  -2.113   6.925  1.00  0.00           C  
ATOM    843  H   ILE B 598      -4.944   0.287   7.734  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.752   1.433   9.039  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.830   0.408   6.174  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.061  -1.027   8.727  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.577  -1.249   7.867  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.526   0.823   8.094  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.853   1.775   6.644  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.401   0.073   6.502  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.811  -1.990   6.919  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.247  -2.058   5.910  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.146  -3.073   7.343  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.917   3.111   6.445  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.963   4.463   5.900  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.435   5.428   6.985  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.790   6.442   7.237  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.870   4.649   4.607  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.279   3.997   3.350  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.120   6.114   4.325  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.429   2.516   3.272  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.489   2.404   6.076  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.942   4.729   5.660  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.826   4.195   4.822  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.762   4.415   2.480  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.226   4.229   3.300  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.725   6.231   3.438  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -4.166   6.603   4.199  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.622   6.548   5.177  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.993   2.161   2.349  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.480   2.271   3.297  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -3.929   2.056   4.111  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.523   5.055   7.682  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.126   5.894   8.725  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.143   6.275   9.809  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.277   7.329  10.411  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.325   5.223   9.371  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.355   4.788   8.388  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.696   4.508   9.006  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.982   3.400   9.439  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.533   5.507   9.026  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.942   4.190   7.474  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.469   6.800   8.247  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.985   4.354   9.915  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.782   5.916  10.063  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.438   5.579   7.660  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.995   3.898   7.893  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.243   6.363   8.646  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.426   5.359   9.403  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.168   5.427  10.039  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.157   5.656  11.048  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.427   6.992  10.806  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.240   7.783  11.734  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.163   4.493  11.050  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.831   3.243  11.232  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.134   4.607   9.501  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.648   5.693  12.009  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.641   4.471  10.104  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.452   4.629  11.850  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.610   3.218  10.657  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.078   7.256   9.555  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.337   8.461   9.213  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.270   9.502   8.576  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.988  10.697   8.590  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.142   8.062   8.300  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.876   9.158   7.921  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.417  10.023   6.755  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.453  10.980   6.337  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.488  11.608   5.145  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.412  11.639   4.375  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.570  12.287   4.788  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.344   6.643   8.832  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.950   8.874  10.132  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.409   7.279   8.800  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.547   7.649   7.387  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.031   9.797   8.778  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.810   8.683   7.660  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.201   9.367   5.924  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.475  10.561   7.039  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.176  11.090   6.995  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.471  11.226   4.651  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.405  12.065   3.466  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.386  12.366   5.364  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.638  12.769   3.906  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.391   9.044   8.071  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.321   9.881   7.355  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.618  10.015   8.117  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.469   9.105   8.094  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.632   9.290   5.983  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.451   9.187   5.043  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.956  10.516   4.572  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -2.052  11.074   5.177  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.453  11.011   3.550  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.637   8.106   8.202  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.872  10.852   7.213  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -5.019   8.295   6.139  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.401   9.887   5.515  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.643   8.685   5.553  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.748   8.606   4.183  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.816  11.118   8.812  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.060  11.378   9.495  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.120  11.871   8.499  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.310  11.916   8.795  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.671  12.437  10.513  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.594  13.213   9.843  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.829  12.215   9.021  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.420  10.487   9.986  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.518  13.042  10.803  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.267  11.897  11.357  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.032  13.969   9.208  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.949  13.664  10.582  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.535  12.654   8.080  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.964  11.855   9.560  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.667  12.156   7.293  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.497  12.579   6.204  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.307  11.392   5.686  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.411  11.543   5.167  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.579  13.110   5.131  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.491  12.207   4.951  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.707  12.083   7.097  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.154  13.370   6.531  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -8.129  13.201   4.206  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.186  14.073   5.423  1.00  0.00           H  
ATOM    964  HG  SER B 605      -6.134  12.361   4.067  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.743  10.209   5.845  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.402   8.977   5.472  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.557   8.771   6.456  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.672   8.452   6.073  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.372   7.818   5.549  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.746   6.420   4.970  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -9.986   5.823   5.611  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -8.901   6.486   3.464  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.836  10.188   6.213  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.781   9.075   4.467  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.497   8.154   5.013  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.088   7.704   6.585  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -7.931   5.742   5.183  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -9.940   6.013   6.676  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.009   4.757   5.442  1.00  0.00           H  
ATOM    980 HD13 LEU B 606     -10.872   6.289   5.205  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -7.966   6.790   3.020  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.668   7.205   3.217  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.182   5.515   3.086  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.253   8.972   7.732  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.226   8.870   8.834  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.405   9.837   8.634  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.504   9.594   9.122  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.548   9.190  10.151  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.324   8.350  10.457  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.656   8.850  11.735  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -7.309   8.299  11.953  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -6.653   8.274  13.131  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.279   8.567  14.269  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -5.369   7.921  13.155  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.320   9.172   7.939  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.591   7.854   8.869  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.238  10.224  10.115  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.261   9.068  10.953  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.671   7.337  10.607  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.651   8.363   9.613  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.580   9.925  11.672  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -9.284   8.590  12.574  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -6.831   7.990  11.148  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -8.250   8.813  14.308  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.788   8.551  15.144  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.887   7.675  12.309  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.829   7.893  14.002  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.146  10.942   7.942  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.187  11.927   7.601  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.187  11.338   6.605  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.386  11.619   6.654  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.559  13.198   7.015  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -13.596  14.214   6.572  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -13.927  14.262   5.367  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -14.104  14.972   7.423  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.217  11.109   7.678  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.710  12.180   8.512  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.926  13.659   7.758  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.958  12.928   6.158  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.687  10.519   5.720  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.488   9.853   4.725  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.043   8.534   5.323  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.019   8.338   6.548  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.592   9.569   3.520  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -12.936  10.759   3.093  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.725  10.324   5.732  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.300  10.502   4.428  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.839   8.855   3.813  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.179   9.178   2.702  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -13.402  11.490   3.518  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.557   7.660   4.496  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.056   6.380   4.966  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -14.990   5.326   4.734  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.328   5.347   3.700  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.356   5.970   4.239  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.528   6.907   4.497  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -18.742   7.886   3.770  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.299   6.618   5.516  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.602   7.854   3.533  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.246   6.465   6.025  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.174   5.947   3.177  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.633   4.977   4.565  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -19.090   5.830   6.063  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -20.072   7.193   5.702  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.809   4.374   5.675  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.788   3.309   5.551  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.172   2.270   4.493  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.389   1.373   4.160  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.766   2.676   6.947  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.122   2.935   7.503  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.558   4.263   6.946  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.818   3.721   5.311  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.567   1.618   6.858  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -12.997   3.142   7.547  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.803   2.155   7.192  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.076   2.982   8.581  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.621   4.258   6.755  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.296   5.062   7.623  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.394   2.421   3.984  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -15.964   1.566   2.940  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.114   1.642   1.694  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -14.800   0.628   1.059  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.377   2.041   2.617  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.032   1.234   1.521  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.148   1.727   0.397  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.441   0.079   1.773  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -15.919   3.162   4.346  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.006   0.548   3.296  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -17.977   1.994   3.510  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.322   3.070   2.293  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.743   2.841   1.354  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -13.862   3.066   0.254  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.500   3.407   0.764  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.305   4.423   1.403  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.355   4.180  -0.651  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -15.572   3.832  -1.466  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -16.088   5.002  -2.247  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -16.314   4.858  -3.464  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -16.272   6.091  -1.663  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.074   3.594   1.888  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -13.802   2.154  -0.319  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -14.591   5.041  -0.045  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -13.554   4.439  -1.328  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.258   3.095  -2.194  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -16.353   3.442  -0.832  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.570   2.561   0.493  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.217   2.813   0.850  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.644   3.795  -0.178  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.011   3.747  -1.356  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.385   1.481   0.914  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.045   1.707   1.625  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.158   0.877  -0.481  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.232   0.436   1.812  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -11.815   1.723   0.060  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.218   3.286   1.821  1.00  0.00           H  
ATOM   1096  HB  ILE B 614      -9.958   0.760   1.477  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.451   2.401   1.049  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.231   2.130   2.601  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -8.619  -0.055  -0.385  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -8.568   1.568  -1.065  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614     -10.095   0.708  -0.985  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -7.065  -0.037   0.855  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.770  -0.245   2.455  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -6.280   0.673   2.264  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -8.861   4.712   0.282  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.243   5.702  -0.555  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -6.766   5.701  -0.245  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.358   6.058   0.866  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -8.844   7.087  -0.258  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -8.303   8.233  -1.114  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -8.673   8.116  -2.572  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -7.840   7.684  -3.392  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -9.813   8.488  -2.938  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.660   4.739   1.239  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.409   5.445  -1.591  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -9.912   7.034  -0.413  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.661   7.322   0.779  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -8.696   9.166  -0.741  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -7.225   8.242  -1.029  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -5.983   5.240  -1.170  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -4.568   5.209  -0.972  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -3.944   6.210  -1.897  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -3.985   6.044  -3.122  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -3.900   3.811  -1.229  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -4.549   2.674  -0.428  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -2.415   3.865  -0.922  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.826   2.144  -1.024  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.365   4.939  -2.022  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.372   5.513   0.046  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.001   3.602  -2.283  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -3.860   1.847  -0.353  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -4.779   3.032   0.565  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -1.971   2.898  -1.114  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.275   4.125   0.117  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -1.944   4.609  -1.547  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -5.622   1.733  -1.999  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.542   2.948  -1.112  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.224   1.370  -0.386  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.437   7.266  -1.339  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -2.745   8.254  -2.127  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.278   7.890  -2.144  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.551   8.147  -1.183  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -2.938   9.655  -1.559  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.367  10.717  -2.461  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.145  11.374  -3.183  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.143  10.919  -2.463  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.530   7.394  -0.372  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.128   8.210  -3.135  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -3.993   9.847  -1.432  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.447   9.719  -0.599  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -0.855   7.269  -3.213  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.494   6.741  -3.332  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.576   7.809  -3.442  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.772   7.499  -3.361  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.598   5.759  -4.499  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.045   4.422  -4.251  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -1.361   4.167  -4.605  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.687   3.410  -3.670  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -1.915   2.917  -4.377  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618       0.133   2.175  -3.444  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.165   1.927  -3.797  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.473   7.167  -3.971  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.677   6.182  -2.429  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.130   6.191  -5.371  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.644   5.590  -4.708  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -1.951   4.947  -5.061  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.712   3.597  -3.387  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -2.938   2.692  -4.639  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.724   1.396  -2.989  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -1.599   0.955  -3.621  1.00  0.00           H  
ATOM   1171  N   GLU B 619       1.191   9.038  -3.592  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       2.157  10.088  -3.766  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.461  10.800  -2.486  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.625  11.000  -2.127  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.674  11.098  -4.788  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.512  10.529  -6.162  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.805   9.930  -6.673  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.976   8.698  -6.630  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.715  10.702  -7.071  1.00  0.00           O1-
ATOM   1180  H   GLU B 619       0.231   9.249  -3.577  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       3.063   9.643  -4.149  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.720  11.488  -4.467  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.384  11.910  -4.836  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.739   9.778  -6.115  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.209  11.350  -6.794  1.00  0.00           H  
ATOM   1186  N   THR B 620       1.439  11.178  -1.799  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.581  12.019  -0.677  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.643  11.231   0.650  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.925  11.808   1.716  1.00  0.00           O  
ATOM   1190  CB  THR B 620       0.440  13.038  -0.697  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.003  13.193  -2.077  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.968  14.359  -0.278  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.520  10.933  -2.056  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.504  12.564  -0.793  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.369  12.735  -0.052  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -0.538  12.402  -2.269  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.162  15.077  -0.261  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       1.677  14.614  -1.051  1.00  0.00           H  
ATOM   1199 HG23 THR B 620       1.457  14.274   0.679  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.402   9.922   0.584  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.538   9.067   1.756  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.969   8.939   2.194  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.904   8.983   1.383  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.930   7.686   1.554  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.536   7.513   1.944  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.028   6.149   1.505  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.672   7.613   3.447  1.00  0.00           C  
ATOM   1208  H   LEU B 621       1.129   9.529  -0.272  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.025   9.542   2.579  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.037   7.420   0.512  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.512   7.001   2.154  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.143   8.283   1.493  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.428   5.390   1.986  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.939   6.061   0.433  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -2.061   6.028   1.797  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.707   7.491   3.724  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.309   8.569   3.796  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.092   6.813   3.883  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.121   8.783   3.473  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.394   8.663   4.114  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.918   7.245   3.830  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.141   6.282   3.936  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.147   8.874   5.615  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.168   9.717   6.368  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       6.479   9.006   6.623  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       7.379   9.856   7.494  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.882  11.053   6.807  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.315   8.735   4.026  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.058   9.426   3.741  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.187   9.355   5.734  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       4.095   7.902   6.086  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.369  10.601   5.785  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.735  10.019   7.309  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.279   8.073   7.130  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       6.977   8.805   5.688  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.817  10.170   8.361  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       8.216   9.256   7.817  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       8.717  10.805   6.232  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       8.171  11.785   7.485  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       7.172  11.460   6.168  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.214   7.098   3.420  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.856   5.794   3.112  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.577   4.702   4.150  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.445   3.544   3.806  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.370   6.127   3.082  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.470   7.562   3.481  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.151   8.188   3.143  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.555   5.436   2.139  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.924   5.503   3.771  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.752   5.982   2.083  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.657   7.639   4.542  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.262   8.040   2.927  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       6.973   9.058   3.755  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.126   8.456   2.099  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.464   5.095   5.395  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.196   4.199   6.492  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.832   3.517   6.331  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.713   2.289   6.436  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.222   5.015   7.779  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.454   6.207   7.564  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.637   5.409   8.118  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.530   6.046   5.616  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.976   3.454   6.546  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.800   4.439   8.588  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.928   6.362   8.362  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.651   5.964   9.044  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       8.037   6.019   7.321  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       8.234   4.516   8.219  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.836   4.316   6.037  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.504   3.859   5.860  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.390   3.086   4.544  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.870   1.972   4.523  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.568   5.065   5.850  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.853   5.875   7.005  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.116   4.625   5.881  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.987   5.281   5.943  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.239   3.218   6.686  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.758   5.640   4.956  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.962   5.286   7.764  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.068   4.066   6.786  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.073   3.987   5.028  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.532   5.488   5.846  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.916   3.673   3.456  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       2.919   3.017   2.139  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.532   1.628   2.195  1.00  0.00           C  
ATOM   1286  O   LEU B 626       2.983   0.664   1.661  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.687   3.839   1.113  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       2.977   5.045   0.552  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       3.942   5.887  -0.270  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.819   4.595  -0.320  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.290   4.580   3.543  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.884   2.969   1.835  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.612   4.165   1.564  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       3.920   3.178   0.293  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.576   5.617   1.373  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       3.421   6.747  -0.666  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.333   5.295  -1.083  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.758   6.218   0.355  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.320   5.464  -0.718  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.119   4.020   0.268  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.196   3.987  -1.130  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.655   1.531   2.857  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.366   0.287   2.954  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.593  -0.701   3.811  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.563  -1.888   3.513  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.752   0.513   3.543  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.702  -0.642   3.347  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.937  -0.874   1.866  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       8.955  -1.877   1.594  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.391  -2.177   0.357  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.859  -1.565  -0.707  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.351  -3.073   0.189  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.034   2.332   3.281  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.469  -0.108   1.955  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.184   1.390   3.085  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.642   0.695   4.602  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.637  -0.414   3.835  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.268  -1.531   3.780  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       7.018  -1.215   1.411  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.234   0.061   1.413  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.330  -2.325   2.386  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.131  -0.881  -0.620  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.147  -1.737  -1.655  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.778  -3.549   0.961  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.696  -3.312  -0.721  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.922  -0.191   4.839  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.181  -1.024   5.772  1.00  0.00           C  
ATOM   1328  C   GLU B 628       2.036  -1.726   5.033  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.711  -2.891   5.317  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.632  -0.166   6.915  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       2.208  -0.956   8.137  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.380  -1.645   8.784  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.635  -2.822   8.481  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       4.086  -1.008   9.599  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.910   0.782   4.973  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.857  -1.767   6.172  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.394   0.538   7.216  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.778   0.385   6.553  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.762  -0.282   8.854  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.485  -1.701   7.840  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.464  -1.011   4.062  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.396  -1.532   3.206  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.917  -2.750   2.470  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.335  -3.838   2.546  1.00  0.00           O  
ATOM   1345  CB  LEU B 629       0.001  -0.494   2.142  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.284   0.928   2.611  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.623   1.814   1.432  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.394   0.957   3.619  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.770  -0.087   3.934  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.470  -1.798   3.795  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.805  -0.441   1.423  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.877  -0.861   1.632  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.607   1.327   3.072  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.810   2.819   1.779  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.505   1.433   0.941  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.202   1.822   0.736  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.549   1.980   3.928  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.121   0.353   4.472  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.300   0.573   3.172  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.059  -2.560   1.805  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.678  -3.597   1.003  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.030  -4.802   1.864  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.779  -5.944   1.493  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.943  -3.086   0.324  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.496  -4.080  -0.672  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.857  -3.727  -1.187  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.852  -4.061  -0.508  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.957  -3.165  -2.293  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.489  -1.680   1.860  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.970  -3.886   0.243  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.721  -2.163  -0.190  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.696  -2.903   1.076  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.546  -5.051  -0.204  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.811  -4.135  -1.505  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.582  -4.535   3.034  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       4.007  -5.587   3.967  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.826  -6.440   4.390  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.960  -7.633   4.623  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.669  -4.992   5.209  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.918  -4.181   4.942  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.449  -3.569   6.221  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.921  -4.590   7.162  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       6.998  -4.435   8.490  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.362  -3.426   9.092  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.643  -5.341   9.226  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.695  -3.584   3.263  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.716  -6.226   3.459  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.956  -4.341   5.692  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.920  -5.793   5.887  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.673  -4.828   4.519  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.682  -3.392   4.242  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       7.270  -2.908   5.980  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.658  -3.001   6.689  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.267  -5.402   6.727  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.795  -2.763   8.591  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       6.415  -3.270  10.081  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       8.075  -6.149   8.814  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       7.738  -5.238  10.218  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.677  -5.835   4.453  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.498  -6.534   4.866  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.082  -7.342   3.724  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.322  -8.549   3.871  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.540  -5.579   5.455  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.847  -6.256   5.758  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.914  -6.138   4.891  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -1.989  -7.064   6.874  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.088  -6.806   5.118  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.166  -7.730   7.125  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.214  -7.606   6.244  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.381  -8.299   6.477  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.627  -4.896   4.177  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.798  -7.226   5.638  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.131  -5.218   6.384  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.715  -4.755   4.779  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.795  -5.504   4.023  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.161  -7.154   7.560  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.891  -6.684   4.407  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.262  -8.352   8.002  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.688  -8.162   7.382  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.296  -6.683   2.592  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.875  -7.327   1.426  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.044  -8.542   1.001  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.595  -9.596   0.704  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.088  -6.341   0.222  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.941  -5.150   0.631  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.226  -5.858  -0.364  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.082  -5.726   2.552  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.839  -7.701   1.739  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.629  -6.882  -0.540  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.089  -4.509  -0.225  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.420  -4.596   1.398  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.897  -5.480   1.010  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.807  -5.405   0.425  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.038  -5.133  -1.142  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.767  -6.701  -0.769  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.281  -8.412   1.077  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.170  -9.484   0.695  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.035 -10.655   1.665  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.049 -11.806   1.251  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.641  -8.991   0.593  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.338  -8.678   1.915  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.782  -8.197   1.711  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.836  -6.910   0.891  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.205  -6.360   0.752  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.665  -7.555   1.366  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.847  -9.827  -0.277  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.257  -9.697   0.062  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.597  -8.062   0.043  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.779  -7.902   2.420  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.338  -9.567   2.526  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.223  -8.007   2.679  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.342  -8.967   1.202  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.450  -7.110  -0.097  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.209  -6.175   1.373  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.652  -6.157   1.666  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.152  -5.448   0.235  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.821  -6.984   0.196  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.846 -10.350   2.944  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.729 -11.376   3.952  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.458 -12.182   3.764  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.467 -13.418   3.850  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.800 -10.762   5.349  1.00  0.00           C  
ATOM   1463  OG  SER B 635       3.051 -10.111   5.531  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.742  -9.413   3.223  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.569 -12.046   3.828  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       1.006 -10.036   5.458  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.693 -11.535   6.095  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.946  -9.170   5.322  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.609 -11.490   3.450  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.894 -12.111   3.311  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.984 -12.866   1.995  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.549 -13.953   1.935  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.002 -11.067   3.417  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.668 -11.759   3.378  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.526 -10.521   3.304  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.008 -12.819   4.117  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.879 -10.519   4.338  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.908 -10.381   2.589  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.611 -12.890   2.685  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.384 -12.319   0.959  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.423 -12.933  -0.356  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.523 -14.148  -0.479  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.609 -14.894  -1.462  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -1.143 -11.918  -1.430  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -2.251 -10.903  -1.661  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.817  -9.894  -2.673  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -3.528 -11.590  -2.118  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.921 -11.455   1.057  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.432 -13.291  -0.488  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637      -0.264 -11.376  -1.108  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.925 -12.422  -2.360  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.458 -10.386  -0.736  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -1.591 -10.387  -3.607  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.938  -9.381  -2.311  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -2.609  -9.175  -2.829  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -3.887 -12.255  -1.347  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.325 -12.154  -3.016  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -4.275 -10.837  -2.324  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.344 -14.343   0.493  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.139 -15.554   0.552  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.347 -16.664   1.206  1.00  0.00           C  
ATOM   1502  O   GLN B 638       0.735 -17.835   1.140  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.424 -15.344   1.307  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.460 -14.512   0.585  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.716 -14.332   1.407  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.076 -15.195   2.224  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.387 -13.230   1.211  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.464 -13.645   1.171  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.371 -15.834  -0.460  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.149 -14.823   2.207  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.849 -16.303   1.562  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.725 -15.004  -0.342  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       3.044 -13.540   0.370  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       5.034 -12.605   0.544  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       6.212 -13.073   1.717  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.771 -16.269   1.830  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.665 -17.156   2.547  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -0.907 -17.927   3.625  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -0.485 -19.071   3.426  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -2.429 -18.089   1.582  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -3.474 -18.980   2.236  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -4.572 -18.170   2.910  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -5.651 -19.074   3.483  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -6.271 -19.914   2.436  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -1.017 -15.322   1.790  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -2.376 -16.515   3.049  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -2.933 -17.481   0.845  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -1.713 -18.719   1.077  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -3.921 -19.609   1.479  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -2.987 -19.598   2.976  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -4.140 -17.598   3.717  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -5.013 -17.502   2.186  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -5.217 -19.716   4.234  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -6.415 -18.460   3.936  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -5.593 -20.561   1.989  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -6.657 -19.318   1.677  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -7.065 -20.470   2.807  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -0.673 -17.274   4.730  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       0.067 -17.871   5.801  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -0.760 -17.893   7.054  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -1.823 -17.259   7.133  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       1.401 -17.145   6.067  1.00  0.00           C  
ATOM   1543  CG  LYS B 640       2.368 -17.131   4.886  1.00  0.00           C  
ATOM   1544  CD  LYS B 640       3.726 -16.542   5.266  1.00  0.00           C  
ATOM   1545  CE  LYS B 640       3.618 -15.114   5.780  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       4.941 -14.554   6.129  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -1.037 -16.374   4.873  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       0.283 -18.890   5.517  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640       1.182 -16.122   6.334  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       1.890 -17.623   6.902  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       2.515 -18.148   4.553  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640       1.937 -16.548   4.084  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640       4.167 -17.153   6.040  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640       4.369 -16.555   4.397  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       3.168 -14.497   5.018  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640       2.994 -15.112   6.660  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       4.826 -13.604   6.535  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640       5.535 -14.440   5.285  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       5.457 -15.141   6.818  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -0.267 -18.602   8.018  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -0.896 -18.781   9.285  1.00  0.00           C  
ATOM   1562  C   GLN B 641       0.146 -19.385  10.177  1.00  0.00           C  
ATOM   1563  O   GLN B 641       1.263 -19.667   9.715  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -2.072 -19.762   9.169  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -1.646 -21.153   8.712  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -2.768 -22.141   8.706  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -3.462 -22.311   7.695  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -2.960 -22.811   9.815  1.00  0.00           N  
ATOM   1569  H   GLN B 641       0.605 -19.040   7.918  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -1.237 -17.832   9.668  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -2.549 -19.853  10.133  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -2.785 -19.374   8.455  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -1.245 -21.086   7.712  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -0.873 -21.507   9.379  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -2.368 -22.626  10.577  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -3.673 -23.483   9.852  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -0.191 -19.589  11.410  1.00  0.00           N  
ATOM   1578  CA  ARG B 642       0.674 -20.268  12.326  1.00  0.00           C  
ATOM   1579  C   ARG B 642       0.540 -21.767  12.111  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -0.575 -22.288  11.945  1.00  0.00           O  
ATOM   1581  CB  ARG B 642       0.364 -19.875  13.782  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -1.081 -20.083  14.193  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -1.318 -19.665  15.627  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -2.730 -19.789  15.996  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      -3.248 -19.475  17.191  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      -2.457 -19.078  18.186  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      -4.551 -19.573  17.390  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -1.060 -19.259  11.721  1.00  0.00           H  
ATOM   1589  HA  ARG B 642       1.684 -19.974  12.084  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642       0.989 -20.459  14.442  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642       0.604 -18.831  13.913  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -1.716 -19.495  13.549  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -1.323 -21.129  14.080  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -0.727 -20.297  16.274  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -1.013 -18.637  15.751  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -3.310 -20.117  15.269  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -1.465 -19.006  18.071  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      -2.810 -18.839  19.097  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      -5.183 -19.881  16.672  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      -4.974 -19.337  18.267  1.00  0.00           H  
ATOM   1601  N   LYS B 643       1.653 -22.426  12.023  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       1.689 -23.855  11.841  1.00  0.00           C  
ATOM   1603  C   LYS B 643       1.830 -24.561  13.177  1.00  0.00           C  
ATOM   1604  O   LYS B 643       2.252 -23.937  14.161  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       2.828 -24.273  10.878  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       2.503 -24.107   9.395  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       2.340 -22.663   8.962  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       1.761 -22.572   7.556  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       2.590 -23.264   6.544  1.00  0.00           N1+
ATOM   1610  H   LYS B 643       2.502 -21.937  12.080  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       0.745 -24.144  11.401  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       3.698 -23.673  11.096  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       3.071 -25.310  11.059  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       3.298 -24.548   8.813  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       1.584 -24.639   9.198  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       1.673 -22.164   9.650  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       3.305 -22.180   8.978  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       0.778 -23.020   7.557  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       1.674 -21.528   7.292  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       2.169 -23.171   5.597  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       2.675 -24.280   6.746  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       3.549 -22.862   6.508  1.00  0.00           H  
ATOM   1623  N   PRO B 644       1.408 -25.835  13.261  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       1.595 -26.645  14.454  1.00  0.00           C  
ATOM   1625  C   PRO B 644       3.079 -26.913  14.698  1.00  0.00           C  
ATOM   1626  O   PRO B 644       3.637 -26.375  15.665  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       0.841 -27.952  14.154  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       0.701 -27.998  12.672  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       0.672 -26.572  12.205  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       3.722 -27.605  13.876  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       1.178 -26.158  15.324  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       1.415 -28.789  14.524  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      -0.123 -27.934  14.642  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       1.544 -28.516  12.239  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      -0.218 -28.499  12.405  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       1.172 -26.478  11.251  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -0.345 -26.217  12.132  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 290      -4.233   5.079 -12.173  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -4.079   4.154 -13.286  1.00  0.00           C  
ATOM      3  C   LYS A 290      -2.714   4.380 -13.907  1.00  0.00           C  
ATOM      4  O   LYS A 290      -2.203   5.493 -13.847  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -5.154   4.439 -14.345  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -6.605   4.288 -13.887  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -7.014   2.834 -13.706  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -8.496   2.731 -13.358  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -8.980   1.332 -13.340  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -4.242   6.051 -12.536  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -3.392   5.038 -11.560  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -5.081   4.904 -11.605  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -4.176   3.141 -12.927  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -5.025   5.452 -14.696  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -4.992   3.768 -15.175  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -6.729   4.800 -12.944  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -7.250   4.743 -14.624  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -6.826   2.300 -14.626  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -6.430   2.398 -12.908  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -8.657   3.168 -12.384  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -9.058   3.291 -14.091  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -9.969   1.319 -13.021  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -8.431   0.724 -12.701  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -8.969   0.925 -14.298  1.00  0.00           H  
ATOM     25  N   VAL A 291      -2.130   3.323 -14.480  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -0.823   3.356 -15.180  1.00  0.00           C  
ATOM     27  C   VAL A 291       0.353   3.613 -14.212  1.00  0.00           C  
ATOM     28  O   VAL A 291       1.081   2.687 -13.856  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -0.795   4.372 -16.377  1.00  0.00           C  
ATOM     30  CG1 VAL A 291       0.545   4.325 -17.114  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -1.939   4.096 -17.351  1.00  0.00           C  
ATOM     32  H   VAL A 291      -2.588   2.454 -14.430  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -0.682   2.359 -15.574  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -0.923   5.366 -15.973  1.00  0.00           H  
ATOM     35 HG11 VAL A 291       1.338   4.585 -16.430  1.00  0.00           H  
ATOM     36 HG12 VAL A 291       0.531   5.030 -17.931  1.00  0.00           H  
ATOM     37 HG13 VAL A 291       0.710   3.329 -17.499  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -2.882   4.181 -16.833  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -1.840   3.098 -17.751  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -1.908   4.811 -18.160  1.00  0.00           H  
ATOM     41  N   ALA A 292       0.507   4.842 -13.775  1.00  0.00           N  
ATOM     42  CA  ALA A 292       1.582   5.214 -12.869  1.00  0.00           C  
ATOM     43  C   ALA A 292       1.046   5.962 -11.633  1.00  0.00           C  
ATOM     44  O   ALA A 292       1.371   5.571 -10.516  1.00  0.00           O  
ATOM     45  CB  ALA A 292       2.711   5.967 -13.581  1.00  0.00           C  
ATOM     46  H   ALA A 292      -0.150   5.520 -14.043  1.00  0.00           H  
ATOM     47  HA  ALA A 292       1.976   4.277 -12.503  1.00  0.00           H  
ATOM     48  HB1 ALA A 292       3.527   6.122 -12.892  1.00  0.00           H  
ATOM     49  HB2 ALA A 292       2.368   6.920 -13.952  1.00  0.00           H  
ATOM     50  HB3 ALA A 292       3.062   5.373 -14.412  1.00  0.00           H  
ATOM     51  N   PRO A 293       0.218   7.061 -11.784  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -0.430   7.682 -10.626  1.00  0.00           C  
ATOM     53  C   PRO A 293      -1.409   6.686 -10.028  1.00  0.00           C  
ATOM     54  O   PRO A 293      -2.315   6.191 -10.719  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -1.192   8.876 -11.215  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.560   9.124 -12.535  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -0.116   7.787 -13.031  1.00  0.00           C  
ATOM     58  HA  PRO A 293       0.284   8.000  -9.880  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -2.236   8.616 -11.319  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -1.090   9.729 -10.562  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -1.282   9.557 -13.213  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       0.289   9.781 -12.421  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -0.917   7.299 -13.565  1.00  0.00           H  
ATOM     64  HD3 PRO A 293       0.751   7.897 -13.662  1.00  0.00           H  
ATOM     65  N   LEU A 294      -1.237   6.365  -8.792  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.010   5.317  -8.201  1.00  0.00           C  
ATOM     67  C   LEU A 294      -2.943   5.799  -7.110  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.520   6.371  -6.092  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.083   4.232  -7.714  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.361   3.454  -8.804  1.00  0.00           C  
ATOM     71  CD1 LEU A 294       0.917   2.903  -8.261  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.229   2.311  -9.298  1.00  0.00           C  
ATOM     73  H   LEU A 294      -0.567   6.838  -8.254  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.614   4.893  -8.989  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.342   4.686  -7.074  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -1.661   3.532  -7.128  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.141   4.100  -9.641  1.00  0.00           H  
ATOM     78 HD11 LEU A 294       1.546   3.709  -7.912  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       1.430   2.365  -9.043  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       0.706   2.231  -7.443  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -2.177   2.692  -9.647  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -1.382   1.602  -8.496  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -0.726   1.810 -10.112  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.203   5.591  -7.364  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.290   5.873  -6.467  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.396   4.911  -6.835  1.00  0.00           C  
ATOM     87  O   LYS A 295      -6.533   4.572  -8.016  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.787   7.329  -6.601  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -6.198   7.729  -8.014  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -6.902   9.069  -8.031  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -7.309   9.453  -9.443  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -8.185  10.640  -9.463  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.451   5.193  -8.226  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -4.962   5.675  -5.457  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.644   7.454  -5.957  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -5.005   7.995  -6.268  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -5.317   7.785  -8.636  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -6.865   6.974  -8.405  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -7.785   9.005  -7.413  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -6.237   9.822  -7.634  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -6.416   9.674 -10.008  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.824   8.623  -9.903  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -8.411  10.911 -10.441  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -7.740  11.453  -8.996  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -9.086  10.441  -8.981  1.00  0.00           H  
ATOM    106  N   ILE A 296      -7.145   4.437  -5.880  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -8.186   3.474  -6.215  1.00  0.00           C  
ATOM    108  C   ILE A 296      -9.515   3.722  -5.490  1.00  0.00           C  
ATOM    109  O   ILE A 296     -10.552   3.811  -6.147  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.703   1.984  -6.059  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.831   0.988  -6.417  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -7.133   1.713  -4.666  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.429  -0.474  -6.340  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.980   4.729  -4.960  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.385   3.639  -7.265  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.889   1.847  -6.758  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -9.656   1.136  -5.736  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -9.167   1.190  -7.424  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.284   2.359  -4.493  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -6.824   0.680  -4.597  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -7.891   1.909  -3.923  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -7.612  -0.662  -7.020  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.272  -1.093  -6.611  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.122  -0.708  -5.331  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.465   3.891  -4.142  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.677   4.022  -3.282  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.382   2.668  -3.114  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.149   1.742  -3.879  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.685   5.097  -3.784  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.458   6.544  -3.326  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -10.079   7.101  -3.640  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -10.063   8.597  -3.361  1.00  0.00           C  
ATOM    133  NZ  LYS A 297      -8.712   9.184  -3.388  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -8.588   3.884  -3.714  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.314   4.304  -2.304  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.659   5.098  -4.862  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.673   4.793  -3.472  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -12.189   7.177  -3.808  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.618   6.586  -2.258  1.00  0.00           H  
ATOM    140  HD2 LYS A 297      -9.344   6.612  -3.017  1.00  0.00           H  
ATOM    141  HD3 LYS A 297      -9.855   6.932  -4.684  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -10.656   9.094  -4.112  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -10.503   8.771  -2.390  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297      -8.785  10.220  -3.413  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297      -8.100   8.913  -4.181  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297      -8.250   8.975  -2.472  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.217   2.551  -2.096  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.958   1.302  -1.862  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.447   1.562  -1.879  1.00  0.00           C  
ATOM    150  O   LEU A 298     -15.203   1.003  -1.082  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.555   0.629  -0.535  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -11.956  -0.792  -0.634  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -12.994  -1.760  -1.168  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -10.703  -0.821  -1.518  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.330   3.320  -1.497  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.726   0.637  -2.681  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -11.880   1.255   0.024  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.458   0.549   0.052  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.681  -1.097   0.367  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.810  -1.830  -0.465  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -12.558  -2.736  -1.323  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -13.373  -1.391  -2.109  1.00  0.00           H  
ATOM    163 HD21 LEU A 298      -9.946  -0.170  -1.108  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.943  -0.501  -2.521  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.309  -1.827  -1.562  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.871   2.387  -2.803  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.278   2.667  -2.951  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.965   1.556  -3.721  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.302   1.716  -4.896  1.00  0.00           O  
ATOM    170  H   GLY A 299     -14.222   2.803  -3.408  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -16.714   2.750  -1.967  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -16.403   3.599  -3.480  1.00  0.00           H  
ATOM    173  N   GLY A 300     -17.133   0.437  -3.068  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -17.700  -0.725  -3.683  1.00  0.00           C  
ATOM    175  C   GLY A 300     -16.622  -1.754  -3.888  1.00  0.00           C  
ATOM    176  O   GLY A 300     -15.596  -1.704  -3.197  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.824   0.390  -2.137  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.471  -1.130  -3.045  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -18.119  -0.463  -4.643  1.00  0.00           H  
ATOM    180  N   PHE A 301     -16.841  -2.676  -4.813  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -15.857  -3.719  -5.176  1.00  0.00           C  
ATOM    182  C   PHE A 301     -15.356  -4.505  -3.963  1.00  0.00           C  
ATOM    183  O   PHE A 301     -15.952  -5.520  -3.572  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -14.670  -3.124  -5.956  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -15.050  -2.489  -7.269  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -15.120  -3.249  -8.424  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -15.335  -1.134  -7.345  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -15.465  -2.671  -9.630  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -15.681  -0.550  -8.546  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -15.746  -1.319  -9.691  1.00  0.00           C  
ATOM    191  H   PHE A 301     -17.712  -2.677  -5.264  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -16.370  -4.416  -5.823  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -14.201  -2.363  -5.349  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -13.954  -3.907  -6.156  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -14.900  -4.305  -8.377  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -15.285  -0.533  -6.450  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -15.514  -3.273 -10.525  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -15.901   0.507  -8.590  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -16.015  -0.865 -10.634  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      22.291  21.049  -2.332  1.00  0.00           N  
ATOM    202  CA  ALA B 557      21.121  21.862  -2.045  1.00  0.00           C  
ATOM    203  C   ALA B 557      20.084  21.024  -1.319  1.00  0.00           C  
ATOM    204  O   ALA B 557      18.913  21.398  -1.188  1.00  0.00           O  
ATOM    205  CB  ALA B 557      20.550  22.423  -3.332  1.00  0.00           C  
ATOM    206  H   ALA B 557      22.191  20.340  -3.007  1.00  0.00           H  
ATOM    207  HA  ALA B 557      21.426  22.681  -1.410  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      21.294  23.027  -3.830  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      19.685  23.029  -3.107  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      20.258  21.607  -3.978  1.00  0.00           H  
ATOM    211  N   SER B 558      20.511  19.892  -0.862  1.00  0.00           N  
ATOM    212  CA  SER B 558      19.672  19.004  -0.135  1.00  0.00           C  
ATOM    213  C   SER B 558      19.680  19.343   1.357  1.00  0.00           C  
ATOM    214  O   SER B 558      20.507  18.854   2.125  1.00  0.00           O  
ATOM    215  CB  SER B 558      20.078  17.563  -0.433  1.00  0.00           C  
ATOM    216  OG  SER B 558      21.494  17.466  -0.594  1.00  0.00           O  
ATOM    217  H   SER B 558      21.448  19.636  -1.009  1.00  0.00           H  
ATOM    218  HA  SER B 558      18.666  19.158  -0.496  1.00  0.00           H  
ATOM    219  HB2 SER B 558      19.780  16.933   0.391  1.00  0.00           H  
ATOM    220  HB3 SER B 558      19.598  17.232  -1.342  1.00  0.00           H  
ATOM    221  HG  SER B 558      21.897  17.442   0.285  1.00  0.00           H  
ATOM    222  N   ALA B 559      18.813  20.257   1.734  1.00  0.00           N  
ATOM    223  CA  ALA B 559      18.705  20.679   3.102  1.00  0.00           C  
ATOM    224  C   ALA B 559      17.538  19.995   3.780  1.00  0.00           C  
ATOM    225  O   ALA B 559      16.385  20.438   3.680  1.00  0.00           O  
ATOM    226  CB  ALA B 559      18.588  22.195   3.197  1.00  0.00           C  
ATOM    227  H   ALA B 559      18.229  20.664   1.058  1.00  0.00           H  
ATOM    228  HA  ALA B 559      19.612  20.378   3.606  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      18.573  22.490   4.236  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      17.675  22.515   2.718  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      19.430  22.655   2.703  1.00  0.00           H  
ATOM    232  N   SER B 560      17.817  18.890   4.406  1.00  0.00           N  
ATOM    233  CA  SER B 560      16.824  18.166   5.129  1.00  0.00           C  
ATOM    234  C   SER B 560      16.702  18.725   6.537  1.00  0.00           C  
ATOM    235  O   SER B 560      17.630  18.631   7.344  1.00  0.00           O  
ATOM    236  CB  SER B 560      17.156  16.675   5.163  1.00  0.00           C  
ATOM    237  OG  SER B 560      17.153  16.111   3.855  1.00  0.00           O  
ATOM    238  H   SER B 560      18.739  18.550   4.403  1.00  0.00           H  
ATOM    239  HA  SER B 560      15.885  18.304   4.614  1.00  0.00           H  
ATOM    240  HB2 SER B 560      18.135  16.537   5.596  1.00  0.00           H  
ATOM    241  HB3 SER B 560      16.421  16.160   5.765  1.00  0.00           H  
ATOM    242  HG  SER B 560      17.093  15.155   4.006  1.00  0.00           H  
ATOM    243  N   TYR B 561      15.560  19.321   6.821  1.00  0.00           N  
ATOM    244  CA  TYR B 561      15.292  19.897   8.140  1.00  0.00           C  
ATOM    245  C   TYR B 561      14.841  18.792   9.052  1.00  0.00           C  
ATOM    246  O   TYR B 561      14.802  18.919  10.279  1.00  0.00           O  
ATOM    247  CB  TYR B 561      14.221  20.980   8.038  1.00  0.00           C  
ATOM    248  CG  TYR B 561      14.526  22.015   6.985  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      15.808  22.506   6.823  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      13.535  22.491   6.153  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      16.097  23.439   5.860  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      13.812  23.430   5.182  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      15.095  23.896   5.039  1.00  0.00           C  
ATOM    254  OH  TYR B 561      15.381  24.828   4.069  1.00  0.00           O  
ATOM    255  H   TYR B 561      14.867  19.375   6.126  1.00  0.00           H  
ATOM    256  HA  TYR B 561      16.208  20.317   8.524  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      13.277  20.517   7.790  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      14.132  21.482   8.990  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      16.582  22.127   7.472  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      12.530  22.116   6.274  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      17.106  23.806   5.753  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      13.024  23.791   4.539  1.00  0.00           H  
ATOM    263  HH  TYR B 561      14.727  25.535   4.151  1.00  0.00           H  
ATOM    264  N   ASP B 562      14.512  17.716   8.418  1.00  0.00           N  
ATOM    265  CA  ASP B 562      14.130  16.490   9.035  1.00  0.00           C  
ATOM    266  C   ASP B 562      14.672  15.384   8.167  1.00  0.00           C  
ATOM    267  O   ASP B 562      14.705  15.513   6.936  1.00  0.00           O  
ATOM    268  CB  ASP B 562      12.593  16.362   9.144  1.00  0.00           C  
ATOM    269  CG  ASP B 562      11.879  16.253   7.799  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      11.389  15.162   7.453  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      11.778  17.259   7.072  1.00  0.00           O1-
ATOM    272  H   ASP B 562      14.531  17.755   7.439  1.00  0.00           H  
ATOM    273  HA  ASP B 562      14.575  16.438  10.017  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      12.353  15.481   9.721  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      12.214  17.230   9.661  1.00  0.00           H  
ATOM    276  N   SER B 563      15.161  14.360   8.769  1.00  0.00           N  
ATOM    277  CA  SER B 563      15.623  13.222   8.038  1.00  0.00           C  
ATOM    278  C   SER B 563      15.057  12.000   8.690  1.00  0.00           C  
ATOM    279  O   SER B 563      14.678  12.047   9.871  1.00  0.00           O  
ATOM    280  CB  SER B 563      17.163  13.177   7.976  1.00  0.00           C  
ATOM    281  OG  SER B 563      17.753  13.113   9.272  1.00  0.00           O  
ATOM    282  H   SER B 563      15.215  14.343   9.749  1.00  0.00           H  
ATOM    283  HA  SER B 563      15.222  13.285   7.036  1.00  0.00           H  
ATOM    284  HB2 SER B 563      17.472  12.307   7.416  1.00  0.00           H  
ATOM    285  HB3 SER B 563      17.518  14.067   7.477  1.00  0.00           H  
ATOM    286  HG  SER B 563      17.568  13.952   9.714  1.00  0.00           H  
ATOM    287  N   GLU B 564      14.963  10.934   7.969  1.00  0.00           N  
ATOM    288  CA  GLU B 564      14.411   9.745   8.508  1.00  0.00           C  
ATOM    289  C   GLU B 564      15.173   8.550   8.014  1.00  0.00           C  
ATOM    290  O   GLU B 564      15.904   8.637   7.012  1.00  0.00           O  
ATOM    291  CB  GLU B 564      12.912   9.659   8.195  1.00  0.00           C  
ATOM    292  CG  GLU B 564      12.557   9.729   6.719  1.00  0.00           C  
ATOM    293  CD  GLU B 564      11.067   9.787   6.508  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      10.543  10.845   6.077  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      10.378   8.801   6.804  1.00  0.00           O1-
ATOM    296  H   GLU B 564      15.282  10.905   7.040  1.00  0.00           H  
ATOM    297  HA  GLU B 564      14.533   9.807   9.578  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      12.539   8.723   8.582  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      12.407  10.467   8.703  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      13.002  10.617   6.296  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      12.948   8.854   6.221  1.00  0.00           H  
ATOM    302  N   GLU B 565      15.057   7.464   8.726  1.00  0.00           N  
ATOM    303  CA  GLU B 565      15.725   6.248   8.368  1.00  0.00           C  
ATOM    304  C   GLU B 565      15.030   5.623   7.157  1.00  0.00           C  
ATOM    305  O   GLU B 565      13.814   5.367   7.189  1.00  0.00           O  
ATOM    306  CB  GLU B 565      15.773   5.283   9.573  1.00  0.00           C  
ATOM    307  CG  GLU B 565      14.413   4.896  10.146  1.00  0.00           C  
ATOM    308  CD  GLU B 565      14.523   3.947  11.306  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      15.178   2.905  11.174  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      13.906   4.191  12.360  1.00  0.00           O1-
ATOM    311  H   GLU B 565      14.487   7.476   9.524  1.00  0.00           H  
ATOM    312  HA  GLU B 565      16.733   6.509   8.087  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      16.275   4.377   9.268  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      16.351   5.749  10.358  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      13.906   5.788  10.482  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      13.831   4.426   9.366  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.773   5.395   6.088  1.00  0.00           N  
ATOM    318  CA  GLU B 566      15.202   4.841   4.871  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.943   3.333   4.952  1.00  0.00           C  
ATOM    320  O   GLU B 566      15.482   2.522   4.210  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.927   5.290   3.588  1.00  0.00           C  
ATOM    322  CG  GLU B 566      17.424   5.098   3.589  1.00  0.00           C  
ATOM    323  CD  GLU B 566      18.058   5.579   2.311  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      18.335   6.789   2.177  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      18.315   4.753   1.418  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.733   5.595   6.127  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.208   5.271   4.857  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.523   4.734   2.756  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      15.719   6.339   3.431  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      17.845   5.653   4.413  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      17.639   4.047   3.716  1.00  0.00           H  
ATOM    332  N   GLU B 567      14.142   3.005   5.918  1.00  0.00           N  
ATOM    333  CA  GLU B 567      13.635   1.689   6.160  1.00  0.00           C  
ATOM    334  C   GLU B 567      12.148   1.805   5.953  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.566   1.211   5.068  1.00  0.00           O  
ATOM    336  CB  GLU B 567      13.966   1.287   7.598  1.00  0.00           C  
ATOM    337  CG  GLU B 567      13.624  -0.139   7.936  1.00  0.00           C  
ATOM    338  CD  GLU B 567      14.393  -1.138   7.122  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      15.638  -1.101   7.112  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      13.773  -2.010   6.515  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.894   3.744   6.520  1.00  0.00           H  
ATOM    342  HA  GLU B 567      14.022   0.969   5.464  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      15.026   1.422   7.754  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      13.429   1.936   8.274  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      13.796  -0.337   8.982  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.578  -0.257   7.695  1.00  0.00           H  
ATOM    347  N   GLU B 568      11.578   2.666   6.735  1.00  0.00           N  
ATOM    348  CA  GLU B 568      10.188   3.064   6.602  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.188   4.483   6.054  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.227   5.217   6.177  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.490   3.077   7.956  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.468   1.756   8.712  1.00  0.00           C  
ATOM    353  CD  GLU B 568       8.735   0.650   7.982  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       9.395  -0.251   7.397  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       7.494   0.643   8.002  1.00  0.00           O1-
ATOM    356  H   GLU B 568      12.132   3.039   7.449  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.684   2.395   5.922  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.968   3.822   8.574  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.473   3.389   7.766  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.480   1.437   8.908  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.958   1.945   9.645  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.283   4.842   5.452  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.483   6.172   4.939  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.193   6.114   3.626  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.992   6.990   3.287  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.978   4.167   5.333  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.524   6.653   4.816  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.080   6.739   5.638  1.00  0.00           H  
ATOM    369  N   LEU B 570      11.932   5.045   2.905  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.534   4.818   1.620  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.564   5.232   0.513  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.347   5.102   0.682  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.011   3.329   1.484  1.00  0.00           C  
ATOM    374  CG  LEU B 570      11.979   2.183   1.710  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      10.989   2.042   0.562  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      12.690   0.867   1.946  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.272   4.403   3.235  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.399   5.463   1.578  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      13.404   3.207   0.486  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.827   3.187   2.178  1.00  0.00           H  
ATOM    381  HG  LEU B 570      11.409   2.409   2.599  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      11.522   1.824  -0.351  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      10.441   2.966   0.446  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      10.298   1.240   0.777  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      11.961   0.082   2.079  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      13.295   0.946   2.835  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      13.319   0.637   1.098  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.053   5.776  -0.599  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.192   6.158  -1.704  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.629   4.935  -2.424  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.368   4.027  -2.806  1.00  0.00           O  
ATOM    392  CB  PRO B 571      12.105   6.934  -2.649  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.356   7.195  -1.876  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.466   6.083  -0.882  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.379   6.789  -1.373  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.292   6.319  -3.516  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.608   7.846  -2.944  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      14.205   7.192  -2.543  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.280   8.145  -1.368  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.980   5.239  -1.317  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.977   6.434   0.001  1.00  0.00           H  
ATOM    402  N   MET B 572       9.334   4.913  -2.587  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.653   3.831  -3.282  1.00  0.00           C  
ATOM    404  C   MET B 572       8.541   4.198  -4.740  1.00  0.00           C  
ATOM    405  O   MET B 572       8.037   5.270  -5.073  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.254   3.597  -2.698  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.236   3.079  -1.264  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.798   1.367  -1.112  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.490   0.484  -1.978  1.00  0.00           C  
ATOM    410  H   MET B 572       8.826   5.675  -2.242  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.242   2.930  -3.185  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.705   4.527  -2.729  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.752   2.877  -3.327  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.886   3.702  -0.668  1.00  0.00           H  
ATOM    415  HG3 MET B 572       6.228   3.148  -0.884  1.00  0.00           H  
ATOM    416  HE1 MET B 572       6.443   0.809  -3.007  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.546   0.692  -1.497  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.686  -0.578  -1.942  1.00  0.00           H  
ATOM    419  N   SER B 573       8.995   3.338  -5.597  1.00  0.00           N  
ATOM    420  CA  SER B 573       9.012   3.606  -7.006  1.00  0.00           C  
ATOM    421  C   SER B 573       7.628   3.370  -7.568  1.00  0.00           C  
ATOM    422  O   SER B 573       6.781   2.749  -6.900  1.00  0.00           O  
ATOM    423  CB  SER B 573      10.024   2.690  -7.669  1.00  0.00           C  
ATOM    424  OG  SER B 573      11.258   2.684  -6.948  1.00  0.00           O  
ATOM    425  H   SER B 573       9.324   2.460  -5.280  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.290   4.633  -7.184  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.633   1.687  -7.719  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.219   3.046  -8.669  1.00  0.00           H  
ATOM    429  HG  SER B 573      11.090   2.259  -6.089  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.391   3.835  -8.773  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.090   3.719  -9.408  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.741   2.258  -9.571  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.612   1.857  -9.342  1.00  0.00           O  
ATOM    434  CB  TYR B 574       6.049   4.439 -10.778  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.411   5.930 -10.760  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       6.564   6.632 -11.946  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       6.611   6.623  -9.570  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       6.905   7.974 -11.945  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       6.948   7.955  -9.559  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       7.095   8.630 -10.747  1.00  0.00           C  
ATOM    441  OH  TYR B 574       7.439   9.976 -10.735  1.00  0.00           O  
ATOM    442  H   TYR B 574       8.122   4.256  -9.280  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.361   4.168  -8.749  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.735   3.949 -11.451  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.051   4.347 -11.179  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       6.414   6.118 -12.885  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       6.498   6.093  -8.635  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       7.019   8.502 -12.879  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       7.098   8.460  -8.617  1.00  0.00           H  
ATOM    450  HH  TYR B 574       8.117  10.094 -10.053  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.754   1.458  -9.873  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.565   0.026 -10.078  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.251  -0.678  -8.758  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.371  -1.537  -8.706  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.785  -0.622 -10.767  1.00  0.00           C  
ATOM    456  CG  ASP B 575       9.012  -0.756  -9.892  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       9.332  -1.892  -9.477  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       9.673   0.261  -9.610  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.650   1.848  -9.968  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.704  -0.083 -10.720  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.510  -1.615 -11.084  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.045  -0.040 -11.638  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.945  -0.279  -7.690  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.742  -0.843  -6.366  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.314  -0.589  -5.899  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.606  -1.502  -5.487  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.759  -0.257  -5.386  1.00  0.00           C  
ATOM    468  CG  GLU B 576       9.189  -0.502  -5.830  1.00  0.00           C  
ATOM    469  CD  GLU B 576      10.219   0.031  -4.872  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.418   1.252  -4.826  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.882  -0.757  -4.191  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.645   0.395  -7.807  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.913  -1.904  -6.446  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.595   0.807  -5.289  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.623  -0.724  -4.420  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       9.328  -1.563  -5.950  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.331  -0.034  -6.792  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.893   0.655  -6.025  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.548   1.080  -5.680  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.504   0.383  -6.574  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.433  -0.008  -6.114  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.437   2.590  -5.853  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.379   3.401  -4.955  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.227   4.918  -5.152  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.589   5.365  -6.559  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.407   6.821  -6.741  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.530   1.323  -6.355  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.364   0.833  -4.645  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.678   2.773  -6.889  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.417   2.892  -5.668  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       4.173   3.165  -3.921  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.395   3.120  -5.187  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.203   5.201  -4.973  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.868   5.427  -4.448  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.625   5.109  -6.732  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       3.964   4.838  -7.265  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       4.670   7.119  -7.703  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       4.965   7.375  -6.065  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       3.409   7.119  -6.610  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.826   0.263  -7.851  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.959  -0.394  -8.837  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.671  -1.829  -8.430  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.511  -2.246  -8.371  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.608  -0.346 -10.236  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.800  -0.986 -11.358  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.447  -0.317 -11.533  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.304  -0.910 -12.635  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.629  -1.088 -12.673  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.403  -0.758 -11.626  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -2.177  -1.606 -13.754  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.670   0.666  -8.154  1.00  0.00           H  
ATOM    512  HA  ARG B 578       1.027   0.150  -8.866  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.782   0.686 -10.500  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.562  -0.849 -10.178  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.353  -0.900 -12.282  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.649  -2.029 -11.127  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.120  -0.434 -10.620  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.597   0.734 -11.735  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.238  -1.182 -13.411  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.028  -0.366 -10.784  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -3.400  -0.893 -11.650  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -1.611  -1.864 -14.543  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -3.162  -1.769 -13.841  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.722  -2.550  -8.121  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.649  -3.937  -7.718  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.871  -4.033  -6.391  1.00  0.00           C  
ATOM    527  O   GLN B 579       1.019  -4.896  -6.223  1.00  0.00           O  
ATOM    528  CB  GLN B 579       4.098  -4.451  -7.603  1.00  0.00           C  
ATOM    529  CG  GLN B 579       4.316  -5.957  -7.694  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.754  -6.727  -6.538  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       4.429  -6.916  -5.524  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.565  -7.239  -6.689  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.618  -2.147  -8.178  1.00  0.00           H  
ATOM    534  HA  GLN B 579       2.109  -4.516  -8.451  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.684  -3.994  -8.386  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.492  -4.115  -6.655  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.831  -6.299  -8.596  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       5.377  -6.139  -7.764  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       2.078  -7.130  -7.534  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       2.154  -7.682  -5.905  1.00  0.00           H  
ATOM    541  N   LEU B 580       2.122  -3.092  -5.511  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.450  -3.000  -4.217  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.086  -2.891  -4.437  1.00  0.00           C  
ATOM    544  O   LEU B 580      -0.879  -3.553  -3.752  1.00  0.00           O  
ATOM    545  CB  LEU B 580       2.017  -1.760  -3.492  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.793  -1.587  -1.981  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.629  -0.414  -1.496  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.323  -1.362  -1.627  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.816  -2.431  -5.721  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.675  -3.886  -3.644  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       3.084  -1.754  -3.656  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.610  -0.894  -3.993  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.147  -2.477  -1.482  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       2.487  -0.273  -0.435  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.361   0.487  -2.027  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       3.670  -0.620  -1.693  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.053  -0.467  -2.099  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       0.211  -1.275  -0.557  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.253  -2.208  -1.972  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.487  -2.098  -5.429  1.00  0.00           N  
ATOM    561  CA  SER B 581      -1.880  -1.910  -5.749  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.494  -3.222  -6.282  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.692  -3.485  -6.099  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.028  -0.765  -6.773  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.391  -0.458  -7.043  1.00  0.00           O  
ATOM    566  H   SER B 581       0.182  -1.613  -5.968  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.393  -1.633  -4.840  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.549   0.123  -6.387  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -1.548  -1.053  -7.696  1.00  0.00           H  
ATOM    570  HG  SER B 581      -3.940  -0.961  -6.430  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.667  -4.040  -6.909  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.105  -5.301  -7.490  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.406  -6.311  -6.408  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.428  -7.001  -6.470  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.053  -5.843  -8.454  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.641  -4.910  -9.594  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.427  -5.562 -10.453  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.845  -4.513 -10.441  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.715  -3.803  -6.974  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.034  -5.159  -8.021  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.169  -6.071  -7.876  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.414  -6.762  -8.887  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.224  -4.013  -9.155  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       1.282  -5.813  -9.843  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.730  -4.873 -11.229  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.030  -6.461 -10.900  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -1.522  -3.874 -11.249  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.555  -3.978  -9.828  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.308  -5.401 -10.845  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.551  -6.384  -5.405  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.800  -7.306  -4.289  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.029  -6.922  -3.495  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.726  -7.786  -2.979  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.598  -7.527  -3.378  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.438  -8.452  -3.969  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       0.231  -9.684  -3.982  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.488  -7.986  -4.389  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.734  -5.832  -5.432  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.048  -8.244  -4.764  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.125  -6.574  -3.189  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.940  -7.944  -2.443  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.328  -5.631  -3.425  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.561  -5.181  -2.782  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.778  -5.657  -3.593  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.799  -6.038  -3.033  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.610  -3.630  -2.575  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.521  -3.196  -1.588  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.986  -3.167  -2.096  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.537  -1.725  -1.249  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.685  -4.983  -3.789  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.604  -5.670  -1.820  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.424  -3.152  -3.522  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.679  -3.730  -0.665  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.550  -3.443  -1.993  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.734  -3.443  -2.824  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.982  -2.095  -1.968  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.204  -3.642  -1.152  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.739  -1.504  -0.556  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -4.489  -1.507  -0.783  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.430  -1.139  -2.150  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.626  -5.702  -4.909  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.706  -6.157  -5.800  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.852  -7.680  -5.701  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.883  -8.260  -6.042  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.441  -5.703  -7.254  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.542  -6.114  -8.229  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -8.548  -5.417  -8.371  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -7.333  -7.186  -8.955  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.763  -5.431  -5.292  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.621  -5.706  -5.444  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.358  -4.627  -7.277  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -5.509  -6.133  -7.588  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -6.491  -7.681  -8.853  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -8.052  -7.454  -9.564  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.797  -8.317  -5.251  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.812  -9.751  -4.977  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.589 -10.071  -3.689  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.146 -11.166  -3.541  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.392 -10.298  -4.849  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.585 -10.310  -6.131  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.180 -10.830  -5.870  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.430 -11.102  -7.103  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.137 -11.452  -7.143  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.643 -11.251  -6.084  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586       0.391 -11.919  -8.272  1.00  0.00           N  
ATOM    646  H   ARG B 586      -4.970  -7.797  -5.138  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.298 -10.243  -5.803  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.859  -9.702  -4.123  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.459 -11.311  -4.481  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.081 -10.951  -6.844  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.527  -9.304  -6.520  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.635 -10.097  -5.295  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.249 -11.743  -5.298  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -1.978 -11.088  -7.923  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.295 -10.815  -5.237  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.609 -11.513  -6.051  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.161 -12.016  -9.105  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       1.351 -12.202  -8.341  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.640  -9.118  -2.782  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.243  -9.326  -1.472  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.754  -9.225  -1.471  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.332  -8.448  -2.226  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.697  -8.328  -0.460  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.215  -8.393  -0.173  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.862  -7.427   0.932  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.800  -9.802   0.190  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.263  -8.237  -2.987  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.965 -10.312  -1.134  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.923  -7.335  -0.819  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.229  -8.478   0.468  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.672  -8.096  -1.058  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.439  -7.659   1.813  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.072  -6.417   0.610  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.811  -7.530   1.158  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.366 -10.141   1.045  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.747  -9.805   0.430  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.976 -10.459  -0.650  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.418 -10.044  -0.634  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.845  -9.923  -0.393  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.123  -8.786   0.620  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.190  -8.313   1.318  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.221 -11.283   0.206  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.981 -11.761   0.878  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.826 -11.191   0.096  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.384  -9.746  -1.311  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.032 -11.160   0.907  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.523 -11.955  -0.584  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.957 -11.405   1.896  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.949 -12.841   0.859  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.044 -10.855   0.761  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.444 -11.925  -0.597  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.383  -8.381   0.719  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.798  -7.265   1.580  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.382  -7.378   3.042  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.062  -6.367   3.669  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.070  -8.834   0.183  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.378  -6.352   1.186  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.873  -7.175   1.537  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.374  -8.591   3.585  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -11.984  -8.807   4.987  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.545  -8.330   5.260  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.243  -7.797   6.327  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.116 -10.280   5.392  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -11.231 -11.227   4.600  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -11.234 -12.617   5.154  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -12.082 -13.398   4.753  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -10.351 -12.940   5.990  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.682  -9.347   3.038  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.651  -8.218   5.599  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -11.847 -10.374   6.433  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -13.142 -10.584   5.260  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.589 -11.264   3.581  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -10.219 -10.848   4.611  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.679  -8.499   4.277  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.287  -8.120   4.417  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.145  -6.637   4.212  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.267  -5.993   4.793  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.405  -8.876   3.420  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.451 -10.392   3.552  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.018 -10.851   4.930  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.056 -12.359   5.040  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -6.680 -12.829   6.391  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.012  -8.872   3.435  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -7.972  -8.360   5.421  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.729  -8.621   2.423  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.383  -8.555   3.553  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -8.460 -10.730   3.371  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -6.792 -10.825   2.814  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.010 -10.510   5.109  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -7.682 -10.425   5.668  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -8.057 -12.699   4.818  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -6.369 -12.777   4.319  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -7.347 -12.468   7.105  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -5.724 -12.517   6.652  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -6.730 -13.872   6.411  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.040  -6.093   3.418  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.067  -4.683   3.147  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.366  -3.879   4.391  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.830  -2.798   4.563  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.042  -4.365   2.024  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.485  -4.520   0.614  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.609  -4.575  -0.391  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.598  -3.332   0.306  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.724  -6.662   3.004  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.073  -4.437   2.807  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.894  -5.021   2.129  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.379  -3.346   2.147  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.876  -5.409   0.533  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -11.225  -3.699  -0.265  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.194  -5.470  -0.246  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -10.194  -4.575  -1.388  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.175  -2.424   0.402  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.228  -3.412  -0.704  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -7.773  -3.309   1.002  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.155  -4.460   5.291  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.520  -3.799   6.535  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.308  -3.358   7.343  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.324  -2.304   7.987  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.505  -5.357   5.101  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.118  -2.931   6.303  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.107  -4.481   7.131  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.241  -4.139   7.286  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.038  -3.811   8.004  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.237  -2.734   7.286  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.774  -1.789   7.926  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.192  -5.067   8.290  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.761  -4.799   8.742  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.706  -3.970   9.994  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.323  -3.674  10.378  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -2.916  -2.568  11.015  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -3.803  -1.693  11.491  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -1.615  -2.344  11.171  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.263  -4.940   6.721  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.358  -3.395   8.948  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.678  -5.624   9.077  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.151  -5.688   7.413  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.272  -5.743   8.933  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.238  -4.282   7.951  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.233  -3.048   9.790  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.228  -4.531  10.749  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.652  -4.332  10.081  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -4.790  -1.831  11.398  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -3.504  -0.851  11.953  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -0.927  -2.985  10.817  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -1.264  -1.531  11.645  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.111  -2.841   5.964  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.318  -1.871   5.208  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.924  -0.463   5.336  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.198   0.538   5.378  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.054  -2.288   3.717  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.293  -2.255   2.872  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -3.958  -1.452   3.090  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.572  -3.567   5.493  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.377  -1.825   5.738  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.712  -3.312   3.735  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -7.040  -2.888   3.323  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -6.054  -2.611   1.880  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.662  -1.242   2.816  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.251  -0.412   3.111  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.810  -1.763   2.065  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.040  -1.581   3.645  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.261  -0.412   5.441  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.982   0.835   5.704  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.426   1.500   6.970  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.021   2.665   6.939  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.527   0.603   5.894  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.260   1.913   6.121  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.136  -0.100   4.702  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.776  -1.240   5.308  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.824   1.496   4.865  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.670  -0.017   6.766  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.876   2.409   6.999  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -11.313   1.706   6.244  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -10.127   2.542   5.254  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -10.037   0.525   3.827  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.179  -0.297   4.898  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.621  -1.035   4.535  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.319   0.721   8.049  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.905   1.222   9.334  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.426   1.631   9.300  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.021   2.596   9.972  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.183   0.133  10.377  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.853   0.464  11.801  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -6.656  -0.492  12.753  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -6.712   1.655  12.432  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -6.403   0.115  13.915  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -6.426   1.430  13.773  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.485  -0.246   8.010  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.506   2.087   9.568  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -8.235  -0.108  10.348  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.625  -0.749  10.100  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -6.739  -1.457  12.587  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -6.806   2.629  11.973  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -6.204  -0.399  14.844  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.640   0.926   8.490  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.229   1.242   8.332  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.090   2.667   7.798  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.335   3.484   8.337  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.508   0.262   7.362  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.665  -1.188   7.842  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.035   0.625   7.263  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.042  -2.234   6.930  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.030   0.180   7.985  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.769   1.181   9.306  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.948   0.359   6.380  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.198  -1.288   8.811  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.717  -1.413   7.941  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.938   1.622   6.858  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.530  -0.084   6.625  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.598   0.595   8.250  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.255  -3.217   7.324  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -0.974  -2.088   6.892  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.449  -2.151   5.933  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.857   2.968   6.772  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.855   4.273   6.188  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.446   5.314   7.132  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.849   6.356   7.312  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.570   4.246   4.838  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -3.790   3.327   3.916  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.679   5.646   4.239  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.542   2.905   2.715  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.440   2.295   6.350  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.822   4.535   6.015  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.560   3.835   4.967  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -2.897   3.830   3.580  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.510   2.440   4.465  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -3.696   6.084   4.156  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.295   6.267   4.873  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.125   5.587   3.256  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.928   2.270   2.096  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.895   3.767   2.170  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.368   2.333   3.107  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.581   4.999   7.790  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.246   5.933   8.734  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.312   6.450   9.809  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.484   7.563  10.308  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.429   5.286   9.411  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.464   4.813   8.454  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.746   4.468   9.130  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.958   3.345   9.568  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.611   5.428   9.201  1.00  0.00           N  
ATOM    882  H   GLN B 600      -6.013   4.130   7.623  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.606   6.774   8.161  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -7.081   4.441   9.987  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.883   6.000  10.082  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.620   5.616   7.753  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -8.088   3.947   7.931  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.360   6.285   8.801  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.465   5.282   9.665  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.342   5.644  10.150  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.363   5.987  11.153  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.566   7.246  10.745  1.00  0.00           C  
ATOM    893  O   SER B 601      -2.326   8.137  11.562  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.423   4.804  11.365  1.00  0.00           C  
ATOM    895  OG  SER B 601      -3.153   3.624  11.726  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.296   4.784   9.682  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.887   6.182  12.077  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.903   4.627  10.434  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.714   5.038  12.145  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.881   3.485  11.106  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.211   7.336   9.475  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.425   8.460   8.993  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.335   9.454   8.253  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.112  10.657   8.296  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.260   7.938   8.104  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.832   8.964   7.730  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.404   9.933   6.641  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.407  10.977   6.389  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.518  11.674   5.245  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.606  11.541   4.300  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.499  12.560   5.096  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.500   6.640   8.846  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -1.013   8.957   9.859  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.223   7.122   8.620  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.686   7.553   7.189  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.086   9.534   8.610  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.706   8.423   7.397  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.256   9.369   5.730  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.526  10.398   6.932  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.024  11.132   7.139  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.207  10.948   4.411  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.675  11.990   3.402  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.169  12.731   5.823  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.617  13.109   4.261  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.365   8.939   7.625  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.312   9.728   6.859  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.588   9.911   7.648  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.468   9.032   7.656  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.649   9.061   5.519  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.499   8.987   4.516  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -2.915  10.331   4.169  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.864  10.684   4.706  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.508  11.076   3.363  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.530   7.973   7.698  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.871  10.696   6.668  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.919   8.044   5.766  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.519   9.519   5.071  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.711   8.378   4.934  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.860   8.522   3.610  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.734  11.042   8.321  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.903  11.310   9.124  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.062  11.804   8.258  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.195  11.915   8.706  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.401  12.367  10.091  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.395  13.144   9.312  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.765  12.170   8.360  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.215  10.425   9.659  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.215  12.978  10.448  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.921  11.844  10.905  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.888  13.929   8.758  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.649  13.559   9.974  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.660  12.618   7.382  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.807  11.840   8.733  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.761  12.016   6.993  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.710  12.446   6.008  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.622  11.283   5.637  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.788  11.463   5.320  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.918  12.927   4.816  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.818  12.043   4.615  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.841  11.869   6.685  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.290  13.266   6.402  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -8.543  12.925   3.935  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.538  13.921   4.997  1.00  0.00           H  
ATOM    964  HG  SER B 605      -6.830  11.746   3.694  1.00  0.00           H  
ATOM    965  N   LEU B 606      -9.078  10.081   5.727  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.833   8.884   5.472  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.879   8.743   6.589  1.00  0.00           C  
ATOM    968  O   LEU B 606     -12.029   8.470   6.336  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.861   7.693   5.410  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.387   6.348   4.858  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.269   5.372   4.783  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.534   5.764   5.670  1.00  0.00           C  
ATOM    973  H   LEU B 606      -8.130  10.020   5.961  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.336   8.981   4.522  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.084   8.018   4.731  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.376   7.546   6.363  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -9.729   6.514   3.845  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -7.535   5.785   4.108  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -8.639   4.428   4.417  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -7.837   5.263   5.766  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.811   4.793   5.289  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -11.376   6.437   5.599  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -10.249   5.694   6.709  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.430   8.950   7.824  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.310   8.985   9.015  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.360  10.109   8.890  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.471  10.006   9.424  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.471   9.252  10.261  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.426   8.201  10.564  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.540   8.638  11.716  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -9.291   8.834  12.964  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -8.930   9.663  13.969  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.782  10.340  13.909  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -9.699   9.781  15.045  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.464   9.046   7.937  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.800   8.030   9.116  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.963  10.197  10.132  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.132   9.332  11.111  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.928   7.282  10.828  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.822   8.035   9.683  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.769   7.900  11.873  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.092   9.579  11.432  1.00  0.00           H  
ATOM   1003  HE  ARG B 607     -10.117   8.304  13.037  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -7.149  10.263  13.136  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -7.500  10.964  14.643  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.556   9.273  15.162  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -9.454  10.406  15.792  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.966  11.182   8.216  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.837  12.341   7.977  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.950  11.978   7.001  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.107  12.350   7.193  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.015  13.521   7.439  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.826  14.782   7.227  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.865  15.639   8.132  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.399  14.963   6.135  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.042  11.189   7.885  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -13.284  12.623   8.919  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.216  13.743   8.131  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.585  13.229   6.493  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.592  11.253   5.973  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.545  10.762   5.010  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.172   9.464   5.545  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.901   9.061   6.683  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.829  10.514   3.679  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.200  11.710   3.227  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.646  11.024   5.852  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.312  11.508   4.875  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.077   9.751   3.816  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.542  10.188   2.936  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -13.702  12.418   3.658  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -16.031   8.837   4.781  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.601   7.572   5.208  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.582   6.464   5.066  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -15.104   6.204   3.972  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.875   7.212   4.451  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -19.044   8.107   4.794  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.235   9.154   4.196  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.846   7.689   5.733  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.295   9.231   3.921  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.834   7.694   6.255  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.666   7.269   3.398  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -18.139   6.192   4.687  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -19.658   6.824   6.160  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -20.611   8.259   5.974  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.291   5.757   6.172  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.258   4.697   6.237  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.600   3.473   5.377  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.782   2.559   5.207  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.240   4.311   7.723  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.589   4.696   8.220  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.962   5.935   7.459  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.288   5.075   5.947  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.064   3.249   7.815  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.460   4.856   8.235  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.293   3.903   8.017  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.550   4.904   9.279  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -17.025   6.002   7.272  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.593   6.822   7.952  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.818   3.458   4.859  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.280   2.412   3.958  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.510   2.520   2.657  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.169   1.521   2.017  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.762   2.580   3.680  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.348   1.411   2.913  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.453   1.480   1.679  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.730   0.397   3.538  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.416   4.192   5.113  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.100   1.449   4.412  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.271   2.714   4.620  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.893   3.476   3.092  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.196   3.734   2.312  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.415   4.025   1.149  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.999   4.388   1.603  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.781   5.365   2.306  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.079   5.149   0.326  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.301   5.583  -0.909  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.080   6.538  -1.793  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -15.596   7.566  -1.297  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -15.170   6.292  -3.019  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.489   4.469   2.896  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.367   3.121   0.558  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -16.054   4.812   0.005  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -15.208   6.010   0.965  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.392   6.072  -0.591  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.049   4.704  -1.484  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.053   3.559   1.225  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.677   3.726   1.647  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.987   4.816   0.824  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.299   5.029  -0.365  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.863   2.379   1.504  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.581   2.409   2.357  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.475   2.131   0.045  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.744   1.135   2.264  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.300   2.799   0.667  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.678   4.012   2.688  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.488   1.564   1.835  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.962   3.233   2.033  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.854   2.555   3.392  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -10.342   2.033  -0.591  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -8.860   1.248  -0.030  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.908   2.987  -0.291  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.342   0.274   2.521  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.902   1.180   2.939  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.370   1.018   1.260  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.084   5.492   1.451  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.241   6.418   0.780  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -6.925   5.776   0.483  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.091   5.626   1.350  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -8.019   7.692   1.593  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -9.052   8.764   1.358  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.000   9.294  -0.063  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -8.057   8.939  -0.838  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -9.883  10.091  -0.442  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.980   5.356   2.413  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.718   6.683  -0.152  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -8.026   7.437   2.642  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -7.050   8.095   1.340  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615     -10.034   8.350   1.537  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.872   9.582   2.039  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.766   5.350  -0.725  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.506   4.851  -1.150  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -5.052   5.707  -2.271  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -5.565   5.602  -3.399  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -5.491   3.378  -1.637  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -6.022   2.417  -0.591  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -4.057   2.988  -1.973  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -6.091   0.972  -1.075  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.516   5.397  -1.349  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.813   4.967  -0.330  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -6.091   3.320  -2.534  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.368   2.445   0.267  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -7.011   2.724  -0.292  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.444   3.104  -1.091  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.681   3.633  -2.755  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -4.026   1.960  -2.302  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -6.443   0.321  -0.289  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.108   0.653  -1.385  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.762   0.912  -1.919  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.201   6.602  -1.949  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.556   7.426  -2.914  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -2.103   7.335  -2.615  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.635   7.847  -1.590  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -4.026   8.871  -2.846  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -3.408   9.720  -3.936  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -2.235  10.103  -3.820  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -4.101  10.014  -4.940  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.970   6.715  -1.002  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.747   7.013  -3.893  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -5.100   8.901  -2.953  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.744   9.288  -1.891  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.402   6.663  -3.473  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.006   6.343  -3.265  1.00  0.00           C  
ATOM   1153  C   PHE B 618       0.896   7.562  -3.300  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.034   7.507  -2.836  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.469   5.327  -4.291  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.096   3.937  -4.146  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -1.392   3.636  -4.520  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.697   2.924  -3.666  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -1.873   2.349  -4.412  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618       0.220   1.649  -3.553  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.066   1.357  -3.927  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.834   6.375  -4.308  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.075   5.885  -2.291  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.237   5.682  -5.283  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.539   5.257  -4.181  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -2.029   4.421  -4.900  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.712   3.144  -3.371  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -2.885   2.110  -4.703  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.863   0.870  -3.175  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -1.441   0.347  -3.840  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.393   8.653  -3.814  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.185   9.836  -3.957  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.143  10.651  -2.666  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.109  11.327  -2.314  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       0.689  10.656  -5.148  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       0.575   9.855  -6.446  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       1.872   9.205  -6.859  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.705   9.876  -7.514  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.082   8.015  -6.562  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.546   8.684  -4.099  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.204   9.529  -4.142  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619      -0.283  11.060  -4.911  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.377  11.471  -5.318  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619      -0.157   9.074  -6.300  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.247  10.514  -7.237  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.023  10.571  -1.960  1.00  0.00           N  
ATOM   1187  CA  THR B 620      -0.138  11.275  -0.694  1.00  0.00           C  
ATOM   1188  C   THR B 620       0.467  10.512   0.485  1.00  0.00           C  
ATOM   1189  O   THR B 620       0.684  11.072   1.555  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -1.627  11.576  -0.399  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -2.435  10.392  -0.593  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -2.141  12.701  -1.274  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.731  10.063  -2.338  1.00  0.00           H  
ATOM   1194  HA  THR B 620       0.380  12.217  -0.785  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.707  11.871   0.637  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.878   9.624  -0.765  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -3.185  12.876  -1.059  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -2.024  12.422  -2.311  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -1.576  13.601  -1.078  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.760   9.263   0.271  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.225   8.396   1.326  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.736   8.405   1.474  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.473   8.515   0.490  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.746   6.980   1.064  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.737   6.700   1.285  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.079   5.315   0.786  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.054   6.783   2.755  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.696   8.912  -0.641  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.780   8.726   2.251  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.959   6.780   0.024  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.319   6.310   1.685  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.341   7.428   0.762  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.463   4.604   1.317  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.877   5.252  -0.274  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -2.121   5.105   0.976  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.883   7.783   3.124  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.397   6.090   3.264  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -2.083   6.492   2.908  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.187   8.294   2.709  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.602   8.179   3.000  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.008   6.710   3.071  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.147   5.839   3.294  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.997   8.878   4.315  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       5.029  10.394   4.257  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.729  10.990   5.488  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       7.203  10.554   5.565  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       7.946  11.218   6.652  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.540   8.267   3.444  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.130   8.643   2.180  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.288   8.588   5.078  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.974   8.519   4.603  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.565  10.698   3.369  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       4.017  10.767   4.210  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       5.683  12.068   5.433  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       5.216  10.655   6.378  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       7.242   9.491   5.752  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       7.685  10.763   4.625  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       7.835  12.249   6.593  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       8.966  11.013   6.545  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       7.644  10.899   7.595  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.323   6.418   2.867  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.920   5.068   2.968  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.458   4.263   4.181  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.247   3.065   4.071  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.431   5.350   3.086  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.571   6.845   3.090  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.350   7.380   2.441  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.744   4.493   2.071  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.840   4.918   3.991  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.951   4.915   2.247  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.629   7.205   4.107  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.452   7.137   2.539  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.141   8.377   2.801  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.455   7.379   1.366  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.263   4.937   5.306  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.861   4.325   6.554  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.550   3.579   6.386  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.399   2.432   6.812  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.674   5.431   7.597  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.089   6.577   6.936  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.989   5.829   8.249  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.355   5.910   5.330  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.632   3.653   6.899  1.00  0.00           H  
ATOM   1264  HB  THR B 624       4.990   5.059   8.346  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.826   7.211   7.613  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       6.812   6.622   8.960  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.679   6.167   7.490  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.409   4.975   8.760  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.631   4.222   5.734  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.353   3.676   5.517  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.377   2.757   4.300  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.944   1.617   4.386  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.357   4.806   5.320  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.507   5.737   6.404  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.066   4.279   5.287  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.828   5.118   5.382  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.073   3.107   6.388  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.597   5.298   4.390  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       2.112   5.353   7.046  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.278   3.776   6.218  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.157   3.575   4.473  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.756   5.098   5.149  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.927   3.257   3.189  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.034   2.499   1.932  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.633   1.121   2.138  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.091   0.121   1.663  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.874   3.261   0.905  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.233   4.492   0.290  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.250   5.267  -0.528  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.079   4.079  -0.599  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.260   4.183   3.214  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.032   2.401   1.542  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.792   3.566   1.385  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.120   2.575   0.107  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.842   5.114   1.081  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       3.778   6.142  -0.950  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.622   4.641  -1.326  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       5.070   5.573   0.107  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.316   3.588  -0.013  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.444   3.399  -1.354  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.661   4.951  -1.079  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.710   1.064   2.882  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.393  -0.176   3.096  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.566  -1.103   3.960  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.528  -2.303   3.715  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.751   0.046   3.717  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.598  -1.199   3.701  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.971  -0.963   4.248  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.834  -2.119   4.004  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627      10.962  -2.372   4.658  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627      11.265  -1.695   5.751  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      11.754  -3.349   4.246  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.068   1.879   3.303  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.528  -0.641   2.131  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.259   0.831   3.175  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.587   0.357   4.741  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       7.114  -1.964   4.289  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.678  -1.531   2.677  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       9.395  -0.091   3.772  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.903  -0.798   5.313  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.556  -2.684   3.247  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627      10.671  -0.981   6.145  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627      12.150  -1.853   6.218  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.536  -3.920   3.449  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      12.621  -3.552   4.710  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.858  -0.536   4.932  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.052  -1.325   5.843  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.901  -1.979   5.069  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.500  -3.113   5.370  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.501  -0.453   6.981  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.860  -1.244   8.118  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       2.864  -2.036   8.915  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.177  -1.641  10.032  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.388  -3.055   8.423  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.860   0.441   5.027  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.678  -2.103   6.256  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.310   0.133   7.394  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.756   0.219   6.578  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.362  -0.558   8.787  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.136  -1.926   7.698  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.402  -1.264   4.046  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.334  -1.774   3.194  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.852  -3.011   2.465  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.262  -4.087   2.558  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.111  -0.736   2.130  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.305   0.713   2.576  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.732   1.570   1.400  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.308   0.821   3.693  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.765  -0.365   3.889  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.507  -2.046   3.815  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.615  -0.733   1.333  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.063  -1.067   1.729  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.645   1.093   2.925  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.878   2.586   1.735  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.656   1.189   0.990  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.035   1.550   0.640  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -0.984   0.221   4.530  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.275   0.487   3.351  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.368   1.855   3.998  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.003  -2.851   1.787  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.621  -3.931   1.010  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.946  -5.125   1.911  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.662  -6.275   1.586  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.924  -3.468   0.354  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.479  -4.501  -0.615  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.898  -4.242  -1.031  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.828  -4.793  -0.386  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.136  -3.540  -2.016  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.438  -1.971   1.805  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.926  -4.221   0.238  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.756  -2.542  -0.174  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.660  -3.303   1.126  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.428  -5.472  -0.146  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.853  -4.510  -1.495  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.518  -4.827   3.047  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.940  -5.794   4.017  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.745  -6.579   4.565  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.856  -7.758   4.903  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.695  -5.029   5.083  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.302  -5.823   6.181  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.342  -4.980   6.888  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       5.815  -3.711   7.428  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       6.516  -2.566   7.543  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.788  -2.500   7.168  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       5.951  -1.504   8.071  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.695  -3.887   3.278  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.620  -6.486   3.543  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.489  -4.479   4.604  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.013  -4.314   5.520  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.533  -6.116   6.881  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.780  -6.699   5.766  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.726  -5.572   7.695  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       7.135  -4.767   6.187  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       4.873  -3.715   7.738  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       8.294  -3.280   6.792  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       8.312  -1.637   7.251  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       5.006  -1.516   8.409  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       6.463  -0.631   8.131  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.607  -5.946   4.586  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.406  -6.586   5.034  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.184  -7.436   3.938  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.461  -8.622   4.149  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.622  -5.586   5.546  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.941  -6.222   5.856  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.010  -6.048   5.007  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.097  -7.044   6.963  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.202  -6.669   5.240  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.292  -7.666   7.217  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.344  -7.480   6.354  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.531  -8.127   6.586  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.584  -5.023   4.255  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.683  -7.242   5.846  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.241  -5.170   6.462  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.773  -4.804   4.818  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.884  -5.408   4.146  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.266  -7.184   7.637  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -5.009  -6.505   4.545  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.399  -8.299   8.084  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.878  -8.386   5.728  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.376  -6.840   2.767  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.965  -7.541   1.635  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.167  -8.800   1.293  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.739  -9.853   1.085  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.151  -6.629   0.367  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.970  -5.397   0.694  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.172  -6.222  -0.254  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.147  -5.888   2.672  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.937  -7.871   1.970  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.712  -7.199  -0.358  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.938  -5.678   1.080  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.097  -4.817  -0.208  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.440  -4.806   1.428  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.775  -5.746   0.504  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.004  -5.533  -1.069  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.684  -7.103  -0.612  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.154  -8.708   1.354  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.005  -9.836   1.037  1.00  0.00           C  
ATOM   1438  C   LYS B 634       1.833 -10.947   2.067  1.00  0.00           C  
ATOM   1439  O   LYS B 634       1.905 -12.122   1.736  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.473  -9.410   0.927  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.165  -9.056   2.238  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.631  -8.697   2.018  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.786  -7.468   1.133  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.195  -7.127   0.875  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.562  -7.845   1.589  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.680 -10.222   0.080  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.048 -10.183   0.447  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.466  -8.512   0.324  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.657  -8.214   2.684  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.101  -9.903   2.906  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.091  -8.496   2.974  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.125  -9.535   1.549  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.306  -7.657   0.185  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.305  -6.626   1.607  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.676  -7.877   0.339  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.708  -7.026   1.773  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.246  -6.229   0.342  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.527 -10.558   3.307  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.344 -11.511   4.377  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.090 -12.294   4.118  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.001 -13.447   4.415  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.289 -10.815   5.742  1.00  0.00           C  
ATOM   1463  OG  SER B 635       2.525 -10.157   6.023  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.304  -9.619   3.477  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.181 -12.191   4.356  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.497 -10.083   5.741  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.105 -11.550   6.512  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.555  -9.308   5.552  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.834 -11.643   3.488  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.109 -12.192   3.199  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.034 -13.150   2.013  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.733 -14.160   1.977  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.046 -11.052   2.923  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -3.199  -9.886   4.287  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.640 -10.736   3.170  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.463 -12.724   4.069  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.667 -10.505   2.073  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -4.020 -11.437   2.694  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -2.014  -9.294   4.396  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.196 -12.826   1.039  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.999 -13.711  -0.091  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.175 -14.936   0.298  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.496 -16.059  -0.107  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.377 -12.992  -1.311  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.321 -12.158  -2.218  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -2.503 -12.977  -2.691  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -1.790 -10.886  -1.553  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.724 -11.965   1.074  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.980 -14.069  -0.367  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.366 -12.314  -0.918  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.128 -13.725  -1.923  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.766 -11.890  -3.107  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -2.145 -13.854  -3.207  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -3.098 -12.382  -3.364  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -3.114 -13.272  -1.851  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.318 -11.133  -0.644  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.449 -10.352  -2.223  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -0.938 -10.267  -1.317  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.868 -14.724   1.091  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.731 -15.813   1.527  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.056 -16.666   2.598  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.152 -17.897   2.584  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       3.061 -15.288   2.028  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.878 -14.546   0.978  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       5.223 -14.092   1.502  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.370 -12.986   2.032  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       6.213 -14.928   1.361  1.00  0.00           N  
ATOM   1508  H   GLN B 638       1.065 -13.805   1.380  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.914 -16.434   0.668  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.825 -14.605   2.824  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.647 -16.108   2.416  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       4.041 -15.203   0.135  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       3.321 -13.679   0.655  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       6.030 -15.785   0.920  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       7.097 -14.683   1.710  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.382 -16.019   3.507  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.342 -16.680   4.558  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -1.826 -16.514   4.251  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -2.519 -15.641   4.799  1.00  0.00           O  
ATOM   1520  CB  LYS B 639       0.031 -16.053   5.904  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -0.518 -16.734   7.124  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -0.096 -15.979   8.372  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -0.431 -16.750   9.622  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639       0.243 -18.062   9.632  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       0.332 -15.038   3.493  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -0.081 -17.728   4.548  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639       1.109 -16.054   5.990  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -0.311 -15.028   5.902  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -1.597 -16.757   7.064  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -0.130 -17.741   7.171  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639       0.969 -15.810   8.338  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -0.607 -15.028   8.397  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -0.105 -16.184  10.483  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -1.498 -16.902   9.669  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639       0.065 -18.566  10.524  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       1.270 -17.961   9.503  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -0.091 -18.668   8.855  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -2.286 -17.312   3.327  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -3.617 -17.189   2.812  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -4.614 -17.902   3.703  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -4.749 -19.125   3.670  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -3.676 -17.707   1.371  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -5.004 -17.482   0.663  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -4.942 -18.003  -0.761  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -6.239 -17.774  -1.521  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -6.563 -16.340  -1.677  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -1.710 -18.030   2.991  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -3.862 -16.137   2.805  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -2.906 -17.214   0.796  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -3.473 -18.768   1.381  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -5.781 -18.005   1.200  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -5.219 -16.424   0.642  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -4.140 -17.499  -1.279  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -4.737 -19.063  -0.727  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -6.134 -18.207  -2.504  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -7.043 -18.270  -0.999  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -6.652 -15.860  -0.760  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -7.479 -16.224  -2.161  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -5.854 -15.836  -2.244  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -5.252 -17.142   4.535  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -6.274 -17.627   5.428  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -7.377 -16.601   5.506  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -7.100 -15.400   5.518  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -5.707 -17.896   6.834  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -4.894 -16.742   7.413  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -4.579 -16.925   8.875  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -3.576 -17.537   9.244  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -5.403 -16.369   9.721  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -5.026 -16.188   4.565  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -6.673 -18.545   5.022  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -6.529 -18.098   7.505  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -5.071 -18.768   6.788  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -3.964 -16.666   6.868  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -5.455 -15.828   7.288  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -6.169 -15.870   9.361  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -5.242 -16.463  10.684  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -8.595 -17.044   5.532  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -9.715 -16.140   5.634  1.00  0.00           C  
ATOM   1579  C   ARG B 642     -10.413 -16.353   6.930  1.00  0.00           C  
ATOM   1580  O   ARG B 642     -10.548 -17.498   7.377  1.00  0.00           O  
ATOM   1581  CB  ARG B 642     -10.730 -16.327   4.518  1.00  0.00           C  
ATOM   1582  CG  ARG B 642     -10.256 -15.977   3.136  1.00  0.00           C  
ATOM   1583  CD  ARG B 642     -11.437 -15.904   2.184  1.00  0.00           C  
ATOM   1584  NE  ARG B 642     -12.364 -14.830   2.587  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642     -13.452 -14.419   1.939  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642     -13.915 -15.089   0.890  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642     -14.107 -13.355   2.388  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -8.769 -18.010   5.530  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -9.338 -15.129   5.597  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642     -11.016 -17.368   4.505  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642     -11.605 -15.735   4.741  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -9.758 -15.018   3.168  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -9.570 -16.738   2.801  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642     -11.079 -15.718   1.182  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642     -11.960 -16.848   2.220  1.00  0.00           H  
ATOM   1596  HE  ARG B 642     -12.112 -14.360   3.428  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642     -13.456 -15.919   0.558  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642     -14.754 -14.807   0.415  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642     -13.786 -12.880   3.213  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642     -14.906 -12.962   1.923  1.00  0.00           H  
ATOM   1601  N   LYS B 643     -10.840 -15.273   7.542  1.00  0.00           N  
ATOM   1602  CA  LYS B 643     -11.602 -15.330   8.780  1.00  0.00           C  
ATOM   1603  C   LYS B 643     -12.603 -14.194   8.875  1.00  0.00           C  
ATOM   1604  O   LYS B 643     -12.320 -13.142   9.478  1.00  0.00           O  
ATOM   1605  CB  LYS B 643     -10.734 -15.424  10.066  1.00  0.00           C  
ATOM   1606  CG  LYS B 643     -10.076 -16.785  10.303  1.00  0.00           C  
ATOM   1607  CD  LYS B 643     -11.125 -17.884  10.518  1.00  0.00           C  
ATOM   1608  CE  LYS B 643     -10.499 -19.270  10.572  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      -9.837 -19.632   9.292  1.00  0.00           N1+
ATOM   1610  H   LYS B 643     -10.696 -14.397   7.108  1.00  0.00           H  
ATOM   1611  HA  LYS B 643     -12.193 -16.230   8.700  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -9.954 -14.681  10.008  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643     -11.362 -15.200  10.915  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      -9.473 -17.038   9.443  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -9.449 -16.724  11.181  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643     -11.641 -17.707  11.450  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643     -11.841 -17.859   9.711  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -9.767 -19.296  11.366  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643     -11.276 -19.990  10.781  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643     -10.494 -19.544   8.488  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      -9.481 -20.608   9.322  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      -9.015 -19.023   9.111  1.00  0.00           H  
ATOM   1623  N   PRO B 644     -13.735 -14.339   8.187  1.00  0.00           N  
ATOM   1624  CA  PRO B 644     -14.843 -13.440   8.315  1.00  0.00           C  
ATOM   1625  C   PRO B 644     -15.700 -13.902   9.483  1.00  0.00           C  
ATOM   1626  O   PRO B 644     -16.568 -14.794   9.294  1.00  0.00           O  
ATOM   1627  CB  PRO B 644     -15.613 -13.590   6.978  1.00  0.00           C  
ATOM   1628  CG  PRO B 644     -14.905 -14.670   6.213  1.00  0.00           C  
ATOM   1629  CD  PRO B 644     -14.015 -15.377   7.191  1.00  0.00           C  
ATOM   1630  OXT PRO B 644     -15.464 -13.443  10.624  1.00  0.00           O  
ATOM   1631  HA  PRO B 644     -14.526 -12.419   8.466  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644     -16.635 -13.868   7.186  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644     -15.598 -12.652   6.442  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644     -15.627 -15.361   5.803  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644     -14.318 -14.233   5.419  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644     -14.519 -16.217   7.642  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644     -13.103 -15.698   6.708  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 290       1.362  12.932 -11.349  1.00  0.00           N  
ATOM      2  CA  LYS A 290       0.619  13.917 -10.576  1.00  0.00           C  
ATOM      3  C   LYS A 290      -0.859  13.947 -10.968  1.00  0.00           C  
ATOM      4  O   LYS A 290      -1.723  13.764 -10.107  1.00  0.00           O  
ATOM      5  CB  LYS A 290       1.251  15.320 -10.684  1.00  0.00           C  
ATOM      6  CG  LYS A 290       2.610  15.469 -10.001  1.00  0.00           C  
ATOM      7  CD  LYS A 290       2.481  15.343  -8.486  1.00  0.00           C  
ATOM      8  CE  LYS A 290       3.822  15.486  -7.772  1.00  0.00           C  
ATOM      9  NZ  LYS A 290       4.770  14.406  -8.126  1.00  0.00           N1+
ATOM     10  H1  LYS A 290       2.371  12.937 -11.098  1.00  0.00           H  
ATOM     11  H2  LYS A 290       1.309  13.117 -12.371  1.00  0.00           H  
ATOM     12  H3  LYS A 290       1.000  11.974 -11.165  1.00  0.00           H  
ATOM     13  HA  LYS A 290       0.662  13.599  -9.546  1.00  0.00           H  
ATOM     14  HB2 LYS A 290       1.377  15.572 -11.725  1.00  0.00           H  
ATOM     15  HB3 LYS A 290       0.574  16.032 -10.233  1.00  0.00           H  
ATOM     16  HG2 LYS A 290       3.278  14.705 -10.369  1.00  0.00           H  
ATOM     17  HG3 LYS A 290       3.016  16.441 -10.238  1.00  0.00           H  
ATOM     18  HD2 LYS A 290       1.815  16.115  -8.130  1.00  0.00           H  
ATOM     19  HD3 LYS A 290       2.061  14.377  -8.252  1.00  0.00           H  
ATOM     20  HE2 LYS A 290       4.263  16.434  -8.045  1.00  0.00           H  
ATOM     21  HE3 LYS A 290       3.649  15.466  -6.706  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290       5.023  14.427  -9.133  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290       4.344  13.479  -7.922  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290       5.640  14.480  -7.561  1.00  0.00           H  
ATOM     25  N   VAL A 291      -1.161  14.152 -12.261  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -2.564  14.257 -12.699  1.00  0.00           C  
ATOM     27  C   VAL A 291      -3.291  12.911 -12.588  1.00  0.00           C  
ATOM     28  O   VAL A 291      -4.473  12.856 -12.248  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -2.716  14.857 -14.135  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -2.107  13.964 -15.198  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -4.175  15.172 -14.455  1.00  0.00           C  
ATOM     32  H   VAL A 291      -0.452  14.253 -12.935  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -3.042  14.923 -11.994  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -2.166  15.786 -14.152  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -2.579  12.993 -15.160  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -1.047  13.859 -15.024  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -2.272  14.402 -16.170  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -4.554  15.890 -13.741  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -4.759  14.266 -14.400  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -4.244  15.584 -15.450  1.00  0.00           H  
ATOM     41  N   ALA A 292      -2.589  11.833 -12.850  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -3.164  10.519 -12.702  1.00  0.00           C  
ATOM     43  C   ALA A 292      -2.341   9.720 -11.717  1.00  0.00           C  
ATOM     44  O   ALA A 292      -1.436   8.976 -12.107  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -3.283   9.799 -14.038  1.00  0.00           C  
ATOM     46  H   ALA A 292      -1.656  11.922 -13.142  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -4.153  10.653 -12.286  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -3.794   8.858 -13.897  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -2.296   9.613 -14.431  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -3.837  10.415 -14.728  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.581   9.907 -10.425  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.832   9.234  -9.397  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.502   7.934  -8.972  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.623   7.619  -9.403  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -1.867  10.252  -8.264  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -3.190  10.927  -8.395  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -3.611  10.793  -9.842  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -0.809   9.049  -9.687  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -1.780   9.736  -7.318  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -1.055  10.953  -8.380  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -3.901  10.428  -7.754  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -3.104  11.967  -8.120  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -4.590  10.340  -9.912  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -3.606  11.757 -10.329  1.00  0.00           H  
ATOM     65  N   LEU A 294      -1.835   7.193  -8.139  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.371   5.967  -7.631  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.318   6.222  -6.483  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.921   6.210  -5.333  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.260   4.995  -7.230  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.663   4.146  -8.346  1.00  0.00           C  
ATOM     71  CD1 LEU A 294       0.650   3.556  -7.890  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.617   3.008  -8.679  1.00  0.00           C  
ATOM     73  H   LEU A 294      -0.950   7.483  -7.835  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.940   5.519  -8.431  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.459   5.573  -6.794  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -1.652   4.326  -6.479  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.511   4.734  -9.238  1.00  0.00           H  
ATOM     78 HD11 LEU A 294       1.089   2.988  -8.696  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       0.471   2.891  -7.058  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       1.329   4.341  -7.591  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -1.231   2.468  -9.531  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -2.601   3.389  -8.902  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -1.665   2.329  -7.839  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.536   6.547  -6.819  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.587   6.714  -5.851  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.695   5.738  -6.190  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.317   5.835  -7.247  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.102   8.183  -5.768  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -6.589   8.790  -7.091  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -7.292  10.159  -6.921  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.356  11.349  -6.605  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -5.671  11.267  -5.291  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.741   6.670  -7.772  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.177   6.418  -4.895  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.922   8.220  -5.067  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -5.299   8.797  -5.387  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -5.738   8.923  -7.743  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -7.278   8.097  -7.552  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -7.816  10.387  -7.837  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -8.018  10.068  -6.126  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -5.606  11.418  -7.377  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -6.950  12.250  -6.632  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -4.907  10.555  -5.228  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -6.343  11.060  -4.527  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -5.255  12.188  -5.038  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.890   4.772  -5.343  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.872   3.737  -5.589  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.906   3.704  -4.463  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.547   3.747  -3.286  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.178   2.334  -5.777  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.193   1.207  -6.049  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.280   1.978  -4.598  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -8.963   1.362  -7.345  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.367   4.753  -4.511  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.377   3.993  -6.509  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.528   2.424  -6.636  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -7.669   0.265  -6.094  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.906   1.177  -5.239  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.527   2.744  -4.487  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.804   1.025  -4.777  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -6.874   1.925  -3.698  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -9.533   2.279  -7.317  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -9.632   0.523  -7.470  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.269   1.394  -8.172  1.00  0.00           H  
ATOM    125  N   LYS A 297     -10.170   3.703  -4.838  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.271   3.619  -3.890  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.736   2.173  -3.728  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.221   1.259  -4.376  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.471   4.452  -4.361  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.283   5.959  -4.387  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.563   6.612  -4.891  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -13.512   8.136  -4.901  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.279   8.708  -3.556  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.370   3.752  -5.796  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.937   4.001  -2.936  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.724   4.141  -5.363  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -13.309   4.228  -3.717  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -12.077   6.307  -3.385  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.467   6.211  -5.046  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -13.759   6.272  -5.898  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -14.369   6.294  -4.246  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.711   8.451  -5.551  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.448   8.509  -5.286  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -13.819   8.202  -2.817  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.606   9.694  -3.542  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -12.265   8.710  -3.302  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.742   1.993  -2.899  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.348   0.708  -2.651  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.852   0.872  -2.855  1.00  0.00           C  
ATOM    150  O   LEU A 298     -15.288   1.937  -3.306  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -13.013   0.250  -1.225  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.330  -1.133  -1.065  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.267  -2.258  -1.453  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.047  -1.218  -1.901  1.00  0.00           C  
ATOM    155  H   LEU A 298     -13.119   2.772  -2.441  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.966   0.001  -3.373  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.361   0.993  -0.795  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.934   0.240  -0.658  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -12.058  -1.239  -0.022  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -14.123  -2.248  -0.794  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -12.758  -3.207  -1.377  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -13.601  -2.112  -2.471  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.280  -1.106  -2.949  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.576  -2.176  -1.744  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -10.369  -0.434  -1.600  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.640  -0.132  -2.523  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -17.057  -0.055  -2.784  1.00  0.00           C  
ATOM    168  C   GLY A 299     -17.300  -0.433  -4.216  1.00  0.00           C  
ATOM    169  O   GLY A 299     -18.026   0.249  -4.953  1.00  0.00           O  
ATOM    170  H   GLY A 299     -15.281  -0.950  -2.118  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.594  -0.723  -2.127  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -17.396   0.958  -2.629  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.681  -1.511  -4.604  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -16.680  -1.958  -5.956  1.00  0.00           C  
ATOM    175  C   GLY A 300     -15.257  -2.226  -6.362  1.00  0.00           C  
ATOM    176  O   GLY A 300     -14.452  -2.658  -5.516  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.198  -2.055  -3.943  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -17.278  -2.853  -6.040  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -17.084  -1.184  -6.591  1.00  0.00           H  
ATOM    180  N   PHE A 301     -14.930  -1.947  -7.618  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -13.558  -2.087  -8.157  1.00  0.00           C  
ATOM    182  C   PHE A 301     -13.018  -3.513  -8.005  1.00  0.00           C  
ATOM    183  O   PHE A 301     -13.630  -4.487  -8.474  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -12.587  -1.085  -7.497  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -12.955   0.367  -7.688  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -13.771   1.017  -6.773  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -12.477   1.080  -8.773  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -14.101   2.345  -6.939  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -12.805   2.410  -8.944  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -13.617   3.044  -8.026  1.00  0.00           C  
ATOM    191  H   PHE A 301     -15.636  -1.650  -8.232  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -13.615  -1.863  -9.212  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -12.557  -1.279  -6.435  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -11.599  -1.237  -7.906  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -14.152   0.471  -5.922  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -11.841   0.586  -9.492  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -14.738   2.837  -6.219  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -12.424   2.954  -9.795  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -13.874   4.084  -8.159  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      21.655  27.398   7.153  1.00  0.00           N  
ATOM    202  CA  ALA B 557      20.850  27.013   5.998  1.00  0.00           C  
ATOM    203  C   ALA B 557      20.480  25.541   6.083  1.00  0.00           C  
ATOM    204  O   ALA B 557      19.717  25.017   5.260  1.00  0.00           O  
ATOM    205  CB  ALA B 557      21.607  27.298   4.712  1.00  0.00           C  
ATOM    206  H   ALA B 557      21.163  27.529   7.995  1.00  0.00           H  
ATOM    207  HA  ALA B 557      19.944  27.602   6.006  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      22.508  26.703   4.682  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      21.863  28.347   4.666  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      20.981  27.048   3.869  1.00  0.00           H  
ATOM    211  N   SER B 558      21.007  24.889   7.080  1.00  0.00           N  
ATOM    212  CA  SER B 558      20.771  23.499   7.270  1.00  0.00           C  
ATOM    213  C   SER B 558      19.502  23.295   8.076  1.00  0.00           C  
ATOM    214  O   SER B 558      19.500  23.384   9.308  1.00  0.00           O  
ATOM    215  CB  SER B 558      21.984  22.816   7.940  1.00  0.00           C  
ATOM    216  OG  SER B 558      21.830  21.397   7.992  1.00  0.00           O  
ATOM    217  H   SER B 558      21.570  25.380   7.715  1.00  0.00           H  
ATOM    218  HA  SER B 558      20.616  23.055   6.299  1.00  0.00           H  
ATOM    219  HB2 SER B 558      22.877  23.036   7.374  1.00  0.00           H  
ATOM    220  HB3 SER B 558      22.096  23.191   8.945  1.00  0.00           H  
ATOM    221  HG  SER B 558      21.688  21.095   7.084  1.00  0.00           H  
ATOM    222  N   ALA B 559      18.423  23.104   7.380  1.00  0.00           N  
ATOM    223  CA  ALA B 559      17.174  22.791   7.990  1.00  0.00           C  
ATOM    224  C   ALA B 559      16.820  21.391   7.579  1.00  0.00           C  
ATOM    225  O   ALA B 559      16.452  21.152   6.417  1.00  0.00           O  
ATOM    226  CB  ALA B 559      16.099  23.781   7.564  1.00  0.00           C  
ATOM    227  H   ALA B 559      18.471  23.175   6.403  1.00  0.00           H  
ATOM    228  HA  ALA B 559      17.302  22.834   9.061  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      15.155  23.497   8.008  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      16.012  23.774   6.487  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      16.372  24.771   7.897  1.00  0.00           H  
ATOM    232  N   SER B 560      17.012  20.468   8.486  1.00  0.00           N  
ATOM    233  CA  SER B 560      16.775  19.072   8.238  1.00  0.00           C  
ATOM    234  C   SER B 560      15.320  18.805   7.926  1.00  0.00           C  
ATOM    235  O   SER B 560      14.412  19.439   8.507  1.00  0.00           O  
ATOM    236  CB  SER B 560      17.231  18.259   9.442  1.00  0.00           C  
ATOM    237  OG  SER B 560      18.594  18.530   9.726  1.00  0.00           O  
ATOM    238  H   SER B 560      17.323  20.719   9.382  1.00  0.00           H  
ATOM    239  HA  SER B 560      17.356  18.764   7.384  1.00  0.00           H  
ATOM    240  HB2 SER B 560      16.632  18.523  10.303  1.00  0.00           H  
ATOM    241  HB3 SER B 560      17.120  17.204   9.234  1.00  0.00           H  
ATOM    242  HG  SER B 560      19.085  18.429   8.899  1.00  0.00           H  
ATOM    243  N   TYR B 561      15.100  17.922   6.983  1.00  0.00           N  
ATOM    244  CA  TYR B 561      13.781  17.514   6.648  1.00  0.00           C  
ATOM    245  C   TYR B 561      13.204  16.694   7.781  1.00  0.00           C  
ATOM    246  O   TYR B 561      13.718  15.620   8.142  1.00  0.00           O  
ATOM    247  CB  TYR B 561      13.712  16.806   5.271  1.00  0.00           C  
ATOM    248  CG  TYR B 561      14.839  15.828   4.965  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      14.956  14.623   5.637  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      15.770  16.115   3.977  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      15.965  13.735   5.346  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      16.785  15.234   3.678  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      16.879  14.045   4.365  1.00  0.00           C  
ATOM    254  OH  TYR B 561      17.891  13.153   4.061  1.00  0.00           O  
ATOM    255  H   TYR B 561      15.868  17.512   6.524  1.00  0.00           H  
ATOM    256  HA  TYR B 561      13.201  18.427   6.600  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      12.786  16.252   5.217  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      13.705  17.559   4.496  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      14.238  14.404   6.412  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      15.695  17.049   3.441  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      16.035  12.802   5.885  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      17.502  15.478   2.907  1.00  0.00           H  
ATOM    263  HH  TYR B 561      18.713  13.662   4.011  1.00  0.00           H  
ATOM    264  N   ASP B 562      12.185  17.228   8.384  1.00  0.00           N  
ATOM    265  CA  ASP B 562      11.588  16.614   9.520  1.00  0.00           C  
ATOM    266  C   ASP B 562      10.955  15.323   9.145  1.00  0.00           C  
ATOM    267  O   ASP B 562      10.193  15.232   8.177  1.00  0.00           O  
ATOM    268  CB  ASP B 562      10.569  17.520  10.192  1.00  0.00           C  
ATOM    269  CG  ASP B 562       9.917  16.843  11.375  1.00  0.00           C  
ATOM    270  OD1 ASP B 562       8.759  16.396  11.255  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      10.574  16.725  12.443  1.00  0.00           O1-
ATOM    272  H   ASP B 562      11.800  18.059   8.039  1.00  0.00           H  
ATOM    273  HA  ASP B 562      12.378  16.411  10.226  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      11.066  18.415  10.536  1.00  0.00           H  
ATOM    275  HB3 ASP B 562       9.804  17.779   9.476  1.00  0.00           H  
ATOM    276  N   SER B 563      11.306  14.325   9.846  1.00  0.00           N  
ATOM    277  CA  SER B 563      10.733  13.079   9.627  1.00  0.00           C  
ATOM    278  C   SER B 563      10.010  12.675  10.871  1.00  0.00           C  
ATOM    279  O   SER B 563      10.606  12.227  11.859  1.00  0.00           O  
ATOM    280  CB  SER B 563      11.761  12.068   9.227  1.00  0.00           C  
ATOM    281  OG  SER B 563      12.553  12.565   8.145  1.00  0.00           O  
ATOM    282  H   SER B 563      11.959  14.442  10.569  1.00  0.00           H  
ATOM    283  HA  SER B 563      10.030  13.215   8.820  1.00  0.00           H  
ATOM    284  HB2 SER B 563      12.370  11.815  10.081  1.00  0.00           H  
ATOM    285  HB3 SER B 563      11.188  11.216   8.896  1.00  0.00           H  
ATOM    286  HG  SER B 563      12.808  13.472   8.360  1.00  0.00           H  
ATOM    287  N   GLU B 564       8.753  12.889  10.836  1.00  0.00           N  
ATOM    288  CA  GLU B 564       7.901  12.625  11.949  1.00  0.00           C  
ATOM    289  C   GLU B 564       7.446  11.213  11.822  1.00  0.00           C  
ATOM    290  O   GLU B 564       7.380  10.696  10.696  1.00  0.00           O  
ATOM    291  CB  GLU B 564       6.724  13.575  11.929  1.00  0.00           C  
ATOM    292  CG  GLU B 564       5.870  13.594  13.169  1.00  0.00           C  
ATOM    293  CD  GLU B 564       4.774  14.618  13.075  1.00  0.00           C  
ATOM    294  OE1 GLU B 564       5.013  15.791  13.443  1.00  0.00           O  
ATOM    295  OE2 GLU B 564       3.655  14.278  12.610  1.00  0.00           O1-
ATOM    296  H   GLU B 564       8.392  13.203   9.983  1.00  0.00           H  
ATOM    297  HA  GLU B 564       8.463  12.752  12.862  1.00  0.00           H  
ATOM    298  HB2 GLU B 564       7.084  14.574  11.764  1.00  0.00           H  
ATOM    299  HB3 GLU B 564       6.101  13.248  11.114  1.00  0.00           H  
ATOM    300  HG2 GLU B 564       5.430  12.619  13.308  1.00  0.00           H  
ATOM    301  HG3 GLU B 564       6.494  13.834  14.017  1.00  0.00           H  
ATOM    302  N   GLU B 565       7.145  10.619  12.963  1.00  0.00           N  
ATOM    303  CA  GLU B 565       6.788   9.188  13.126  1.00  0.00           C  
ATOM    304  C   GLU B 565       7.270   8.259  11.999  1.00  0.00           C  
ATOM    305  O   GLU B 565       6.486   7.585  11.331  1.00  0.00           O  
ATOM    306  CB  GLU B 565       5.318   8.950  13.583  1.00  0.00           C  
ATOM    307  CG  GLU B 565       4.230   9.820  12.930  1.00  0.00           C  
ATOM    308  CD  GLU B 565       4.063   9.637  11.445  1.00  0.00           C  
ATOM    309  OE1 GLU B 565       3.423   8.660  11.017  1.00  0.00           O  
ATOM    310  OE2 GLU B 565       4.511  10.502  10.668  1.00  0.00           O1-
ATOM    311  H   GLU B 565       7.122  11.249  13.714  1.00  0.00           H  
ATOM    312  HA  GLU B 565       7.429   8.901  13.948  1.00  0.00           H  
ATOM    313  HB2 GLU B 565       5.063   7.920  13.379  1.00  0.00           H  
ATOM    314  HB3 GLU B 565       5.271   9.099  14.651  1.00  0.00           H  
ATOM    315  HG2 GLU B 565       3.284   9.581  13.391  1.00  0.00           H  
ATOM    316  HG3 GLU B 565       4.461  10.856  13.129  1.00  0.00           H  
ATOM    317  N   GLU B 566       8.566   8.268  11.777  1.00  0.00           N  
ATOM    318  CA  GLU B 566       9.153   7.563  10.679  1.00  0.00           C  
ATOM    319  C   GLU B 566       9.747   6.251  11.133  1.00  0.00           C  
ATOM    320  O   GLU B 566      10.411   6.175  12.164  1.00  0.00           O  
ATOM    321  CB  GLU B 566      10.210   8.441   9.985  1.00  0.00           C  
ATOM    322  CG  GLU B 566      10.803   7.826   8.732  1.00  0.00           C  
ATOM    323  CD  GLU B 566       9.735   7.456   7.741  1.00  0.00           C  
ATOM    324  OE1 GLU B 566       9.308   6.264   7.724  1.00  0.00           O  
ATOM    325  OE2 GLU B 566       9.282   8.331   6.997  1.00  0.00           O1-
ATOM    326  H   GLU B 566       9.159   8.758  12.385  1.00  0.00           H  
ATOM    327  HA  GLU B 566       8.369   7.357   9.967  1.00  0.00           H  
ATOM    328  HB2 GLU B 566       9.756   9.383   9.716  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      11.015   8.629  10.682  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      11.474   8.535   8.272  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      11.346   6.932   9.005  1.00  0.00           H  
ATOM    332  N   GLU B 567       9.457   5.227  10.384  1.00  0.00           N  
ATOM    333  CA  GLU B 567       9.964   3.908  10.639  1.00  0.00           C  
ATOM    334  C   GLU B 567      10.805   3.376   9.513  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.814   2.693   9.753  1.00  0.00           O  
ATOM    336  CB  GLU B 567       8.858   2.918  10.990  1.00  0.00           C  
ATOM    337  CG  GLU B 567       8.563   2.848  12.463  1.00  0.00           C  
ATOM    338  CD  GLU B 567       9.797   2.440  13.224  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      10.331   3.254  13.998  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      10.296   1.305  13.011  1.00  0.00           O1-
ATOM    341  H   GLU B 567       8.892   5.391   9.597  1.00  0.00           H  
ATOM    342  HA  GLU B 567      10.610   3.995  11.494  1.00  0.00           H  
ATOM    343  HB2 GLU B 567       7.956   3.212  10.473  1.00  0.00           H  
ATOM    344  HB3 GLU B 567       9.150   1.935  10.652  1.00  0.00           H  
ATOM    345  HG2 GLU B 567       8.239   3.820  12.805  1.00  0.00           H  
ATOM    346  HG3 GLU B 567       7.786   2.119  12.639  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.455   3.728   8.305  1.00  0.00           N  
ATOM    348  CA  GLU B 568      11.083   3.099   7.165  1.00  0.00           C  
ATOM    349  C   GLU B 568      11.804   4.113   6.315  1.00  0.00           C  
ATOM    350  O   GLU B 568      13.025   4.090   6.174  1.00  0.00           O  
ATOM    351  CB  GLU B 568       9.995   2.362   6.340  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.232   1.260   7.108  1.00  0.00           C  
ATOM    353  CD  GLU B 568      10.109   0.085   7.529  1.00  0.00           C  
ATOM    354  OE1 GLU B 568      10.752   0.156   8.604  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      10.181  -0.916   6.797  1.00  0.00           O1-
ATOM    356  H   GLU B 568       9.824   4.474   8.207  1.00  0.00           H  
ATOM    357  HA  GLU B 568      11.797   2.382   7.501  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       9.271   3.092   6.001  1.00  0.00           H  
ATOM    359  HB3 GLU B 568      10.452   1.909   5.474  1.00  0.00           H  
ATOM    360  HG2 GLU B 568       8.808   1.698   7.999  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.431   0.893   6.485  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.047   5.019   5.844  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.528   6.141   5.039  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.082   5.664   3.722  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.930   6.302   3.104  1.00  0.00           O  
ATOM    366  H   GLY B 569      10.114   4.832   6.049  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      10.700   6.812   4.862  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.288   6.654   5.602  1.00  0.00           H  
ATOM    369  N   LEU B 570      11.554   4.554   3.308  1.00  0.00           N  
ATOM    370  CA  LEU B 570      11.983   3.832   2.156  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.204   4.282   0.940  1.00  0.00           C  
ATOM    372  O   LEU B 570       9.982   4.128   0.905  1.00  0.00           O  
ATOM    373  CB  LEU B 570      11.722   2.359   2.431  1.00  0.00           C  
ATOM    374  CG  LEU B 570      12.427   1.780   3.661  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      12.021   0.328   3.867  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      13.943   1.889   3.528  1.00  0.00           C  
ATOM    377  H   LEU B 570      10.799   4.198   3.813  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.043   3.968   2.012  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      10.663   2.296   2.640  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      11.972   1.767   1.564  1.00  0.00           H  
ATOM    381  HG  LEU B 570      12.113   2.371   4.514  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      12.299  -0.251   2.999  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      10.953   0.261   4.014  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      12.526  -0.068   4.735  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      14.226   2.929   3.454  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      14.268   1.365   2.640  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      14.411   1.450   4.397  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.886   4.872  -0.051  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.246   5.352  -1.274  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.532   4.230  -2.017  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.093   3.145  -2.234  1.00  0.00           O  
ATOM    392  CB  PRO B 571      12.408   5.877  -2.122  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.511   6.127  -1.158  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.343   5.119  -0.061  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.550   6.152  -1.070  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.675   5.130  -2.856  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      12.103   6.782  -2.622  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      14.463   5.992  -1.650  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.434   7.129  -0.764  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.891   4.216  -0.283  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.667   5.542   0.878  1.00  0.00           H  
ATOM    402  N   MET B 572       9.312   4.482  -2.387  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.524   3.523  -3.105  1.00  0.00           C  
ATOM    404  C   MET B 572       8.427   3.959  -4.538  1.00  0.00           C  
ATOM    405  O   MET B 572       7.916   5.038  -4.843  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.136   3.389  -2.490  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.128   2.816  -1.079  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.579   1.070  -1.020  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.206   0.326  -1.902  1.00  0.00           C  
ATOM    410  H   MET B 572       8.926   5.364  -2.194  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.029   2.569  -3.061  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.669   4.363  -2.470  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.565   2.734  -3.132  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.835   3.371  -0.481  1.00  0.00           H  
ATOM    415  HG3 MET B 572       6.138   2.936  -0.661  1.00  0.00           H  
ATOM    416  HE1 MET B 572       6.329  -0.746  -1.931  1.00  0.00           H  
ATOM    417  HE2 MET B 572       6.166   0.710  -2.911  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.286   0.568  -1.392  1.00  0.00           H  
ATOM    419  N   SER B 573       8.921   3.155  -5.412  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.954   3.496  -6.801  1.00  0.00           C  
ATOM    421  C   SER B 573       7.561   3.323  -7.387  1.00  0.00           C  
ATOM    422  O   SER B 573       6.710   2.640  -6.781  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.982   2.613  -7.498  1.00  0.00           C  
ATOM    424  OG  SER B 573      11.188   2.546  -6.721  1.00  0.00           O  
ATOM    425  H   SER B 573       9.269   2.277  -5.120  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.233   4.530  -6.920  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.590   1.619  -7.649  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.226   3.059  -8.449  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.964   2.004  -5.939  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.308   3.949  -8.523  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.004   3.875  -9.176  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.610   2.437  -9.453  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.461   2.074  -9.271  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.946   4.733 -10.453  1.00  0.00           C  
ATOM    435  CG  TYR B 574       5.869   6.244 -10.208  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       6.809   6.905  -9.425  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       4.856   7.005 -10.784  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       6.746   8.269  -9.222  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       4.784   8.373 -10.582  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       5.734   8.998  -9.800  1.00  0.00           C  
ATOM    441  OH  TYR B 574       5.676  10.362  -9.601  1.00  0.00           O  
ATOM    442  H   TYR B 574       8.017   4.485  -8.946  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.290   4.267  -8.466  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       6.830   4.547 -11.045  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.076   4.445 -11.026  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       7.603   6.338  -8.964  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       4.114   6.513 -11.395  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       7.490   8.758  -8.612  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       3.990   8.946 -11.035  1.00  0.00           H  
ATOM    450  HH  TYR B 574       6.576  10.705  -9.664  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.589   1.611  -9.807  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.337   0.181 -10.054  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.948  -0.522  -8.768  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.008  -1.311  -8.747  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.541  -0.541 -10.691  1.00  0.00           C  
ATOM    456  CG  ASP B 575       7.805  -0.145 -12.129  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.273  -0.789 -13.049  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       8.565   0.805 -12.362  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.493   1.987  -9.902  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.495   0.124 -10.730  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.428  -0.318 -10.117  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.365  -1.606 -10.655  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.666  -0.206  -7.686  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.405  -0.783  -6.375  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.989  -0.466  -5.911  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.233  -1.351  -5.548  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.415  -0.267  -5.360  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.843  -0.577  -5.733  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.820  -0.135  -4.684  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.096  -0.899  -3.760  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.338   0.989  -4.781  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.406   0.426  -7.778  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.534  -1.850  -6.467  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.307   0.804  -5.260  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.212  -0.727  -4.403  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.935  -1.639  -5.899  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.069  -0.064  -6.656  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.640   0.803  -5.970  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.320   1.285  -5.583  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.227   0.711  -6.485  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.144   0.350  -6.016  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.297   2.802  -5.639  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.242   3.460  -4.639  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.178   4.986  -4.669  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.742   5.577  -5.952  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.654   7.049  -5.955  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.315   1.449  -6.269  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.137   0.975  -4.564  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.588   3.054  -6.649  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.289   3.149  -5.461  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.984   3.124  -3.644  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.250   3.145  -4.870  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.150   5.302  -4.573  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.745   5.367  -3.833  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.779   5.288  -6.046  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       4.181   5.189  -6.789  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       5.077   7.456  -5.096  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       3.654   7.360  -5.995  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.140   7.468  -6.770  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.510   0.650  -7.772  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.574   0.084  -8.746  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.283  -1.379  -8.415  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.126  -1.795  -8.369  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.136   0.191 -10.168  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.166  -0.248 -11.262  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.005   0.718 -11.406  1.00  0.00           C  
ATOM    507  NE  ARG B 578       0.445   2.052 -11.836  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.341   3.076 -12.197  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -1.669   2.986 -12.096  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578       0.222   4.196 -12.647  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.363   1.033  -8.079  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.655   0.647  -8.685  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.413   1.218 -10.354  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.021  -0.424 -10.233  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.699  -0.282 -12.201  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.788  -1.231 -11.022  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.690   0.325 -12.143  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -0.509   0.800 -10.455  1.00  0.00           H  
ATOM    519  HE  ARG B 578       1.425   2.152 -11.886  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.118   2.157 -11.749  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.291   3.731 -12.354  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       1.221   4.268 -12.718  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -0.317   4.993 -12.936  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.338  -2.136  -8.159  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.242  -3.542  -7.831  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.515  -3.698  -6.489  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.670  -4.564  -6.335  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.668  -4.129  -7.807  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.788  -5.640  -7.994  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.419  -6.469  -6.787  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       4.277  -6.771  -5.954  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.193  -6.895  -6.711  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.242  -1.750  -8.211  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.661  -4.037  -8.594  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.240  -3.658  -8.592  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.120  -3.871  -6.861  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.134  -5.913  -8.808  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.809  -5.848  -8.272  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.562  -6.689  -7.429  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.909  -7.357  -5.886  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.798  -2.797  -5.574  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.176  -2.774  -4.257  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.358  -2.611  -4.420  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.148  -3.263  -3.725  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.763  -1.594  -3.474  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.905  -1.717  -1.952  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.509  -0.443  -1.403  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.581  -2.024  -1.259  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.488  -2.126  -5.776  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.402  -3.696  -3.742  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.748  -1.401  -3.871  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.153  -0.729  -3.685  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.604  -2.515  -1.742  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       1.841   0.386  -1.585  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       3.435  -0.255  -1.928  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.694  -0.543  -0.344  1.00  0.00           H  
ATOM    557 HD21 LEU B 580       0.180  -2.945  -1.658  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.126  -1.225  -1.420  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.751  -2.146  -0.200  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.767  -1.768  -5.374  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.169  -1.556  -5.650  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.796  -2.857  -6.185  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.949  -3.179  -5.885  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.332  -0.396  -6.656  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.699  -0.058  -6.866  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.108  -1.267  -5.908  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.656  -1.293  -4.722  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.819   0.477  -6.281  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -1.896  -0.684  -7.601  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.001   0.468  -6.119  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.004  -3.621  -6.928  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.444  -4.890  -7.495  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.670  -5.907  -6.386  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.633  -6.657  -6.415  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.406  -5.443  -8.474  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.953  -4.509  -9.591  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.103  -5.193 -10.436  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.129  -4.076 -10.455  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.087  -3.312  -7.095  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.374  -4.724  -8.020  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.534  -5.728  -7.904  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.813  -6.335  -8.927  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.516  -3.629  -9.138  1.00  0.00           H  
ATOM    584 HD11 LEU B 582       0.915  -5.524  -9.802  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.486  -4.499 -11.170  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.331  -6.046 -10.936  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -2.845  -3.539  -9.850  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.603  -4.946 -10.883  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -1.775  -3.433 -11.247  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.789  -5.917  -5.403  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.930  -6.846  -4.273  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.127  -6.535  -3.433  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.809  -7.435  -2.955  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.679  -6.946  -3.428  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.408  -7.691  -4.136  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.571  -7.300  -4.043  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.108  -8.677  -4.826  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.017  -5.308  -5.448  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.124  -7.818  -4.703  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.323  -5.953  -3.198  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.910  -7.466  -2.510  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.424  -5.266  -3.282  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.623  -4.864  -2.576  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.867  -5.235  -3.398  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.906  -5.589  -2.851  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.602  -3.355  -2.202  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.458  -3.101  -1.217  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.935  -2.896  -1.617  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.392  -1.705  -0.664  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.799  -4.594  -3.637  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.652  -5.453  -1.671  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.406  -2.787  -3.099  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.583  -3.767  -0.376  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.519  -3.319  -1.705  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.721  -3.059  -2.340  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.883  -1.845  -1.375  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.146  -3.462  -0.723  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -2.554  -1.617   0.010  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -4.314  -1.535  -0.125  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -3.303  -0.994  -1.472  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.721  -5.204  -4.711  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.787  -5.598  -5.645  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.026  -7.117  -5.510  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.158  -7.603  -5.650  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.358  -5.226  -7.092  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.435  -5.358  -8.196  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -7.418  -4.586  -9.165  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.337  -6.307  -8.096  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.862  -4.898  -5.074  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.689  -5.065  -5.382  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.024  -4.200  -7.097  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -5.521  -5.854  -7.360  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.318  -6.919  -7.325  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.011  -6.385  -8.807  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.950  -7.840  -5.221  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.977  -9.290  -5.008  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.682  -9.647  -3.698  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.306 -10.711  -3.587  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.539  -9.860  -4.997  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.846  -9.873  -6.355  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.385 -10.316  -6.237  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.765 -10.563  -7.557  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.442 -10.608  -7.802  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.421 -10.151  -6.918  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.003 -11.038  -8.984  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.087  -7.371  -5.167  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.518  -9.738  -5.826  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.945  -9.251  -4.332  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.555 -10.868  -4.609  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.364 -10.556  -7.011  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.878  -8.876  -6.771  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.826  -9.542  -5.732  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.341 -11.224  -5.655  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.413 -10.768  -8.268  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.147  -9.736  -6.031  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.412 -10.179  -7.048  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.629 -11.332  -9.712  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.973 -11.102  -9.209  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.596  -8.756  -2.729  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.164  -8.993  -1.420  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.663  -8.772  -1.390  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.174  -7.803  -1.967  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.518  -8.112  -0.355  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.026  -8.281  -0.124  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.599  -7.432   1.048  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.663  -9.741   0.106  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.135  -7.909  -2.904  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.964 -10.023  -1.165  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.697  -7.083  -0.630  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.026  -8.299   0.580  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.497  -7.927  -0.997  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -4.821  -6.395   0.842  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -3.537  -7.554   1.196  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.127  -7.746   1.937  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.918 -10.318  -0.771  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.210 -10.119   0.958  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -3.603  -9.823   0.294  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.388  -9.669  -0.727  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.819  -9.536  -0.543  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.135  -8.552   0.596  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.237  -8.193   1.395  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.249 -10.949  -0.169  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.072 -11.522   0.533  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.865 -10.913  -0.114  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.313  -9.217  -1.450  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.112 -10.901   0.475  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.483 -11.510  -1.061  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.109 -11.262   1.581  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.061 -12.595   0.413  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.111 -10.689   0.626  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.467 -11.575  -0.869  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.394  -8.146   0.682  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.853  -7.179   1.677  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.503  -7.552   3.106  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.267  -6.674   3.940  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.048  -8.507   0.044  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.423  -6.215   1.459  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.925  -7.086   1.602  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.451  -8.848   3.381  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.097  -9.357   4.701  1.00  0.00           C  
ATOM    701  C   GLU B 590     -10.693  -8.878   5.106  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.472  -8.460   6.230  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.139 -10.882   4.699  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -11.968 -11.511   6.068  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -11.941 -13.010   6.007  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -10.838 -13.594   6.083  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.004 -13.646   5.865  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -12.691  -9.480   2.668  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -12.817  -8.984   5.414  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.088 -11.205   4.301  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -11.351 -11.248   4.057  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -11.038 -11.163   6.490  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -12.789 -11.198   6.696  1.00  0.00           H  
ATOM    714  N   LYS B 591      -9.770  -8.894   4.160  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.390  -8.490   4.428  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.257  -6.978   4.351  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.444  -6.367   5.046  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.416  -9.150   3.440  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.297 -10.677   3.532  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -6.807 -11.134   4.904  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.935 -11.722   5.745  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.420 -13.010   5.190  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.034  -9.140   3.248  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.143  -8.805   5.431  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -7.748  -8.910   2.441  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.436  -8.723   3.587  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -8.271 -11.109   3.353  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -6.609 -11.022   2.774  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.042 -11.884   4.766  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -6.382 -10.288   5.425  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -7.575 -11.887   6.750  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -8.754 -11.019   5.768  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -8.658 -12.947   4.181  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -9.295 -13.311   5.678  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -7.713 -13.764   5.315  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.093  -6.377   3.531  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.094  -4.939   3.338  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.373  -4.164   4.620  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.896  -3.053   4.770  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.065  -4.546   2.239  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.516  -4.602   0.813  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.646  -4.683  -0.183  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.721  -3.343   0.543  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.733  -6.922   3.023  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.099  -4.691   3.001  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.913  -5.209   2.313  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.404  -3.539   2.435  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.847  -5.439   0.689  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -10.244  -4.647  -1.183  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.320  -3.854  -0.028  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -11.178  -5.614  -0.050  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -7.901  -3.274   1.242  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -9.362  -2.481   0.659  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.335  -3.374  -0.465  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.093  -4.781   5.553  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.453  -4.125   6.808  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.255  -3.578   7.570  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.311  -2.477   8.117  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.370  -5.705   5.387  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.123  -3.308   6.590  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.970  -4.838   7.433  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.165  -4.314   7.574  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.989  -3.890   8.278  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.253  -2.801   7.525  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.850  -1.803   8.126  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.070  -5.083   8.615  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.700  -4.703   9.152  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.814  -3.823  10.370  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.500  -3.416  10.879  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.265  -2.287  11.564  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.274  -1.588  12.060  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.017  -1.900  11.796  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.153  -5.168   7.089  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.333  -3.457   9.204  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.558  -5.677   9.373  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -5.928  -5.695   7.741  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.159  -5.602   9.412  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.161  -4.172   8.381  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.359  -2.939  10.067  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.389  -4.363  11.099  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.758  -4.008  10.612  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.233  -1.866  11.963  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.130  -0.715  12.536  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.231  -2.429  11.462  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -1.790  -1.068  12.313  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.126  -2.954   6.220  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.376  -1.991   5.435  1.00  0.00           C  
ATOM    788  C   VAL B 595      -6.015  -0.593   5.499  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.308   0.402   5.519  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.064  -2.466   3.974  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.295  -2.555   3.117  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.004  -1.601   3.316  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.558  -3.717   5.781  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.444  -1.893   5.972  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.667  -3.468   4.051  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -6.721  -1.570   2.998  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -7.013  -3.193   3.608  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.033  -2.960   2.150  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -3.091  -1.651   3.889  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.350  -0.579   3.278  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -3.822  -1.954   2.313  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.357  -0.536   5.598  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.075   0.754   5.735  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.540   1.528   6.948  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.260   2.728   6.862  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.625   0.581   5.899  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.339   1.913   5.783  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.202  -0.385   4.892  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.870  -1.375   5.560  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.874   1.354   4.860  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.807   0.192   6.891  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.399   1.756   5.921  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.182   2.291   4.782  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.963   2.608   6.518  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -11.273  -0.432   5.010  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.784  -1.367   5.067  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.959  -0.073   3.889  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.311   0.808   8.041  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.853   1.414   9.282  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.401   1.866   9.165  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.982   2.850   9.797  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.051   0.447  10.462  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.500   0.223  10.823  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.322  -0.728  10.243  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.269   0.864  11.726  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.528  -0.628  10.798  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.555   0.328  11.710  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.412  -0.170   8.020  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.462   2.291   9.446  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.620  -0.511  10.210  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.547   0.840  11.333  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.103  -1.379   9.538  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -8.947   1.664  12.376  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.374  -1.244  10.534  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.649   1.179   8.323  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.264   1.516   8.081  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.180   2.881   7.381  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.341   3.717   7.738  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.534   0.425   7.248  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.667  -0.947   7.940  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.063   0.794   7.100  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.047  -2.110   7.177  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.047   0.422   7.845  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.781   1.606   9.045  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -2.984   0.372   6.268  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.187  -0.903   8.907  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.716  -1.164   8.082  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.977   1.730   6.569  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.542   0.016   6.562  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.626   0.900   8.082  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.226  -3.025   7.724  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -0.984  -1.950   7.073  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.491  -2.189   6.196  1.00  0.00           H  
ATOM    854  N   ILE B 599      -4.077   3.131   6.413  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.123   4.445   5.771  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.513   5.501   6.799  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.875   6.534   6.879  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -5.069   4.555   4.491  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.499   3.842   3.251  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.337   6.012   4.122  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.421   2.358   3.342  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.699   2.420   6.142  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -3.105   4.664   5.478  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -6.018   4.106   4.748  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -5.122   4.075   2.401  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.505   4.221   3.065  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.969   6.053   3.248  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -4.402   6.511   3.917  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.829   6.506   4.947  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.698   2.088   4.096  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.141   1.943   2.384  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.386   1.980   3.638  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.522   5.195   7.635  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.017   6.134   8.660  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.918   6.610   9.594  1.00  0.00           C  
ATOM    876  O   GLN B 600      -4.947   7.747  10.063  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.126   5.525   9.491  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.274   5.015   8.683  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.510   4.807   9.507  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.720   3.751  10.089  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.350   5.804   9.532  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.965   4.321   7.546  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.416   6.993   8.142  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.716   4.697  10.051  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.494   6.268  10.183  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.467   5.754   7.922  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.993   4.083   8.214  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.122   6.606   9.015  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.170   5.708  10.067  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.952   5.748   9.834  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.823   6.046  10.704  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.024   7.247  10.181  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.503   8.058  10.947  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.926   4.829  10.763  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.642   3.682  11.241  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.006   4.874   9.392  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.183   6.261  11.698  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.594   4.655   9.750  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.079   5.030  11.403  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.543   3.690  10.885  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.961   7.356   8.885  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.224   8.411   8.242  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.214   9.501   7.879  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.075  10.650   8.267  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.610   7.832   6.955  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.602   8.549   6.318  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.400  10.009   5.952  1.00  0.00           C  
ATOM    908  NE  ARG B 602       0.671  10.906   7.091  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       0.356  12.209   7.164  1.00  0.00           C  
ATOM    910  NH1 ARG B 602      -0.478  12.755   6.285  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       0.829  12.949   8.175  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.446   6.703   8.336  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.442   8.775   8.886  1.00  0.00           H  
ATOM    914  HB2 ARG B 602      -0.298   6.820   7.166  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.397   7.785   6.216  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.425   8.503   7.016  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.881   7.997   5.432  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.099  10.204   5.152  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.612  10.140   5.602  1.00  0.00           H  
ATOM    920  HE  ARG B 602       1.177  10.492   7.826  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.914  12.223   5.539  1.00  0.00           H  
ATOM    922 HH12 ARG B 602      -0.723  13.726   6.324  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       1.421  12.570   8.896  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       0.611  13.926   8.245  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.257   9.085   7.239  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.187   9.958   6.629  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.406  10.167   7.437  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.248   9.266   7.592  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.565   9.505   5.226  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.510   9.818   4.190  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -3.100  11.268   4.256  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -1.894  11.547   4.378  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -3.986  12.157   4.274  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.455   8.124   7.238  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.682  10.905   6.522  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.691   8.432   5.260  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.508   9.946   4.938  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.644   9.199   4.366  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.910   9.617   3.206  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.570  11.367   7.931  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.742  11.733   8.654  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.828  12.157   7.666  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.974  12.378   8.024  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.228  12.856   9.517  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.275  13.581   8.641  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.598  12.510   7.840  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.106  10.912   9.252  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.021  13.472   9.913  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.679  12.336  10.288  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.809  14.262   7.995  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.555  14.112   9.243  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.466  12.835   6.817  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.650  12.243   8.285  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.433  12.194   6.404  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.280  12.481   5.294  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.207  11.272   5.101  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.386  11.403   4.776  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.373  12.676   4.073  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.239  13.482   4.426  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.486  12.037   6.211  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.845  13.382   5.480  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.025  11.718   3.718  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.921  13.181   3.292  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.428  12.960   4.265  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.665  10.091   5.388  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.405   8.853   5.303  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.429   8.845   6.453  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.591   8.616   6.251  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.409   7.671   5.415  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -8.888   6.227   5.045  1.00  0.00           C  
ATOM    971  CD1 LEU B 606     -10.140   5.787   5.789  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.081   6.097   3.547  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.724  10.066   5.655  1.00  0.00           H  
ATOM    974  HA  LEU B 606      -9.909   8.826   4.349  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -7.608   7.911   4.732  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -7.986   7.674   6.407  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -8.106   5.538   5.329  1.00  0.00           H  
ATOM    978 HD11 LEU B 606     -10.005   5.956   6.848  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.328   4.739   5.611  1.00  0.00           H  
ATOM    980 HD13 LEU B 606     -10.981   6.371   5.446  1.00  0.00           H  
ATOM    981 HD21 LEU B 606      -8.143   6.283   3.044  1.00  0.00           H  
ATOM    982 HD22 LEU B 606      -9.809   6.823   3.222  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.427   5.101   3.315  1.00  0.00           H  
ATOM    984  N   ARG B 607      -9.946   9.105   7.655  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -10.781   9.234   8.870  1.00  0.00           C  
ATOM    986  C   ARG B 607     -11.859  10.327   8.706  1.00  0.00           C  
ATOM    987  O   ARG B 607     -12.888  10.308   9.380  1.00  0.00           O  
ATOM    988  CB  ARG B 607      -9.882   9.590  10.045  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -8.754   8.606  10.258  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -7.751   9.113  11.269  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -8.286   9.162  12.623  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -7.750   9.848  13.637  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.629  10.549  13.467  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -8.330   9.809  14.826  1.00  0.00           N  
ATOM    995  H   ARG B 607      -8.975   9.163   7.742  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.254   8.283   9.067  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.455  10.565   9.863  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.478   9.629  10.944  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.183   7.687  10.630  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.267   8.411   9.314  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -6.870   8.490  11.249  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -7.496  10.119  10.967  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.099   8.631  12.788  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -6.135  10.597  12.596  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -6.240  11.082  14.224  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -9.165   9.274  14.981  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -7.953  10.306  15.615  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.585  11.286   7.839  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.532  12.363   7.532  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.637  11.853   6.633  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.805  12.218   6.780  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -11.815  13.543   6.863  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.758  14.643   6.414  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -13.084  14.711   5.201  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.185  15.468   7.259  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.709  11.272   7.401  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -12.967  12.697   8.461  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.109  13.971   7.560  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.279  13.180   5.997  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.270  11.009   5.724  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.185  10.413   4.807  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.739   9.108   5.411  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.598   8.876   6.625  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.467  10.216   3.464  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -12.186   9.623   3.639  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.334  10.726   5.674  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.011  11.094   4.672  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -14.056   9.594   2.808  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -13.323  11.191   3.024  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -11.569  10.332   3.870  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.392   8.287   4.626  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -15.952   7.064   5.165  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -14.891   5.997   5.196  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.229   5.782   4.208  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.125   6.530   4.329  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.233   7.529   4.094  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -18.225   8.255   3.107  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.178   7.578   4.980  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.485   8.481   3.669  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.297   7.268   6.167  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -16.748   6.197   3.376  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.539   5.676   4.844  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -19.148   6.987   5.763  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.905   8.220   4.827  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.744   5.279   6.323  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.800   4.147   6.438  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.313   2.937   5.636  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.657   1.899   5.529  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.793   3.841   7.940  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.111   4.334   8.430  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.457   5.528   7.586  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.812   4.417   6.093  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.687   2.776   8.090  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -12.977   4.361   8.418  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.855   3.564   8.297  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.040   4.617   9.471  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.518   5.570   7.388  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.107   6.439   8.047  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.527   3.094   5.128  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.188   2.129   4.257  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.495   2.123   2.923  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.272   1.070   2.304  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.640   2.539   4.056  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.407   1.611   3.127  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.893   2.068   2.075  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.534   0.412   3.433  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -15.983   3.924   5.371  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.151   1.151   4.711  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.122   2.587   5.016  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.649   3.530   3.626  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.133   3.299   2.504  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.439   3.483   1.272  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.993   3.755   1.600  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.660   4.778   2.192  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -15.018   4.694   0.523  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -14.401   4.952  -0.849  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -14.881   6.251  -1.465  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -16.037   6.326  -1.915  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.107   7.216  -1.516  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.321   4.069   3.080  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.538   2.600   0.661  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -16.079   4.548   0.389  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.862   5.574   1.129  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -13.327   4.997  -0.743  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -14.663   4.136  -1.507  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -12.146   2.867   1.234  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.762   3.086   1.440  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.190   3.669   0.178  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.212   3.055  -0.884  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.992   1.807   1.881  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.495   2.096   2.077  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614     -10.201   0.688   0.914  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.658   0.855   2.327  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.449   2.042   0.806  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.674   3.834   2.215  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.408   1.507   2.829  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -8.115   2.580   1.191  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.370   2.760   2.920  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -11.244   0.415   0.911  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.571  -0.152   1.162  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.939   1.096  -0.053  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.615   1.111   2.430  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.771   0.191   1.483  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.005   0.347   3.214  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.800   4.868   0.276  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -9.194   5.540  -0.806  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.726   5.631  -0.525  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -7.278   6.413   0.328  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.819   6.902  -1.021  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -9.205   7.695  -2.151  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.890   9.005  -2.345  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -9.653   9.938  -1.548  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -10.677   9.133  -3.318  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.924   5.316   1.136  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.347   4.926  -1.681  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.870   6.775  -1.229  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.710   7.468  -0.109  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -8.166   7.881  -1.921  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -9.280   7.121  -3.063  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.999   4.794  -1.181  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.588   4.694  -0.982  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.905   5.523  -2.024  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.992   5.203  -3.215  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -5.109   3.241  -1.174  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -6.045   2.273  -0.473  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.691   3.087  -0.624  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.772   0.827  -0.787  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.442   4.225  -1.852  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.326   5.022   0.012  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.091   3.019  -2.230  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.948   2.400   0.595  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -7.060   2.492  -0.768  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -3.356   2.071  -0.768  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.689   3.319   0.431  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.026   3.761  -1.142  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -6.474   0.201  -0.258  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -4.767   0.582  -0.480  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -5.875   0.666  -1.851  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -4.285   6.585  -1.617  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.519   7.379  -2.533  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -2.063   7.191  -2.208  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.553   7.697  -1.210  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.923   8.853  -2.522  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -3.088   9.680  -3.474  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.517   9.921  -4.632  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -2.000  10.124  -3.075  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -4.303   6.854  -0.671  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.684   6.962  -3.516  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.959   8.939  -2.814  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -3.800   9.252  -1.527  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.401   6.460  -3.059  1.00  0.00           N  
ATOM   1152  CA  PHE B 618      -0.027   6.028  -2.857  1.00  0.00           C  
ATOM   1153  C   PHE B 618       0.985   7.166  -2.992  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.184   6.963  -2.799  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.328   4.891  -3.830  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.464   3.611  -3.648  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.106   2.517  -3.032  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.771   3.504  -4.099  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.605   1.348  -2.871  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.484   2.338  -3.938  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.900   1.259  -3.323  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.879   6.205  -3.882  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.029   5.633  -1.855  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.172   5.233  -4.841  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.374   4.653  -3.702  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.121   2.579  -2.675  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.236   4.353  -4.578  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.144   0.501  -2.386  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.500   2.271  -4.296  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.456   0.341  -3.195  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.510   8.344  -3.302  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.373   9.477  -3.502  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.421  10.320  -2.228  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.490  10.747  -1.789  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       0.853  10.317  -4.660  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       0.636   9.545  -5.961  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       1.899   8.970  -6.536  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.630   9.711  -7.233  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.187   7.790  -6.316  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.460   8.464  -3.381  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.364   9.120  -3.741  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619      -0.090  10.746  -4.360  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.554  11.116  -4.846  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619      -0.050   8.733  -5.773  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.204  10.220  -6.684  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.259  10.547  -1.645  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.119  11.342  -0.429  1.00  0.00           C  
ATOM   1188  C   THR B 620       0.583  10.568   0.800  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.024  11.149   1.795  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -1.340  11.811  -0.249  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -2.225  10.695  -0.413  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -1.693  12.886  -1.269  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.557  10.176  -2.057  1.00  0.00           H  
ATOM   1194  HA  THR B 620       0.747  12.213  -0.537  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.456  12.216   0.746  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -2.255  10.480  -1.358  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -1.599  12.479  -2.265  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -1.013  13.716  -1.162  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -2.706  13.221  -1.110  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.485   9.262   0.717  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       0.944   8.380   1.758  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.439   8.508   1.992  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.204   8.873   1.090  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.607   6.939   1.406  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.840   6.514   1.594  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.051   5.138   1.019  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -1.162   6.483   3.059  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.060   8.884  -0.083  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.425   8.633   2.669  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.856   6.802   0.363  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.234   6.290   2.000  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.506   7.215   1.113  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.860   5.152  -0.044  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -2.064   4.815   1.208  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.357   4.463   1.497  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.445   5.805   3.504  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -2.164   6.107   3.198  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -1.063   7.464   3.497  1.00  0.00           H  
ATOM   1219  N   LYS B 622       2.846   8.239   3.205  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.245   8.241   3.552  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.860   6.937   3.111  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.141   5.929   3.006  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.438   8.340   5.060  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.091   9.661   5.698  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       4.330   9.587   7.199  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       5.808   9.368   7.532  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       6.006   9.087   8.952  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.185   8.011   3.889  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       4.732   9.075   3.073  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       3.827   7.580   5.525  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.473   8.114   5.258  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       4.708  10.440   5.274  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       3.048   9.878   5.520  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.000  10.510   7.652  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       3.753   8.769   7.602  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.189   8.526   6.976  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       6.365  10.256   7.270  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       5.670   8.136   9.206  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       5.446   9.747   9.541  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       6.996   9.186   9.246  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.191   6.912   2.900  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.933   5.688   2.548  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.680   4.586   3.584  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.587   3.403   3.261  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.411   6.142   2.626  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.385   7.441   3.356  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.100   8.077   2.964  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.700   5.331   1.555  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.997   5.411   3.163  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.807   6.262   1.628  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.398   7.247   4.421  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.225   8.056   3.067  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       6.788   8.786   3.717  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.181   8.559   2.001  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.526   5.022   4.814  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.297   4.203   5.953  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.971   3.466   5.820  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.915   2.236   5.916  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.197   5.132   7.139  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       6.859   6.370   6.779  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.885   4.526   8.329  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.572   5.982   5.011  1.00  0.00           H  
ATOM   1263  HA  THR B 624       7.120   3.527   6.120  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.157   5.318   7.363  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       7.780   6.378   7.101  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.933   4.436   8.078  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       6.469   3.553   8.541  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       6.779   5.178   9.183  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.920   4.229   5.575  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.605   3.710   5.454  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.513   2.780   4.252  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.982   1.685   4.354  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.676   4.873   5.274  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       2.065   5.889   6.210  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.240   4.453   5.518  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.983   5.206   5.474  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.334   3.189   6.359  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.794   5.250   4.269  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.877   5.589   7.109  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.044   3.728   4.768  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.410   5.314   5.468  1.00  0.00           H  
ATOM   1282 HG23 THR B 625       0.157   4.004   6.495  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.051   3.234   3.126  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.129   2.432   1.902  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.771   1.065   2.174  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.248   0.025   1.762  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.931   3.185   0.846  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.296   4.469   0.329  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.287   5.268  -0.501  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.086   4.139  -0.509  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.375   4.163   3.108  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.117   2.304   1.547  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.893   3.433   1.272  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.086   2.522   0.007  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.967   5.059   1.174  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.137   5.533   0.109  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.809   6.167  -0.864  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.616   4.671  -1.340  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.658   5.056  -0.882  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.354   3.618   0.089  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.386   3.521  -1.341  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.876   1.079   2.899  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.583  -0.136   3.266  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.710  -1.011   4.172  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.675  -2.219   4.010  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.901   0.221   3.968  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.763  -0.960   4.406  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.246  -1.805   3.236  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.213  -2.808   3.688  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.821  -3.728   2.920  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       9.432  -3.938   1.668  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.782  -4.483   3.443  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.243   1.944   3.190  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.806  -0.678   2.359  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.491   0.830   3.298  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.663   0.810   4.843  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.630  -0.587   4.931  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.182  -1.581   5.073  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       7.400  -2.304   2.785  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.723  -1.159   2.514  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.447  -2.730   4.640  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.667  -3.439   1.241  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.884  -4.603   1.069  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      11.064  -4.385   4.398  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      11.259  -5.176   2.892  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.982  -0.380   5.085  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.117  -1.078   6.030  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.962  -1.773   5.276  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.553  -2.890   5.635  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.582  -0.074   7.070  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.875  -0.685   8.273  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       2.765  -1.579   9.093  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       2.529  -2.798   9.127  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.729  -1.081   9.720  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       4.022   0.599   5.136  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.707  -1.831   6.531  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.410   0.513   7.442  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.886   0.591   6.580  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.518   0.113   8.908  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.035  -1.263   7.917  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.464  -1.113   4.211  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.402  -1.682   3.366  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.940  -2.939   2.710  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.355  -4.019   2.826  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.011  -0.721   2.227  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.273   0.736   2.565  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.675   1.486   1.313  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.333   0.871   3.617  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.814  -0.215   4.016  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.456  -1.916   3.978  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.752  -0.742   1.464  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.924  -1.115   1.799  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.642   1.178   2.934  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -1.555   1.028   0.886  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629       0.130   1.458   0.594  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -0.899   2.510   1.570  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.022   0.349   4.508  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.259   0.452   3.251  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.471   1.918   3.845  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.091  -2.775   2.048  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.785  -3.846   1.334  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.039  -5.022   2.258  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.735  -6.170   1.946  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.134  -3.342   0.844  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.927  -4.391   0.094  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.379  -4.407   0.504  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.823  -5.390   1.157  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       7.113  -3.446   0.192  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.491  -1.876   2.039  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.195  -4.137   0.478  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.979  -2.494   0.194  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.714  -3.027   1.699  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.477  -5.352   0.299  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.857  -4.188  -0.964  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.570  -4.701   3.400  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.961  -5.649   4.413  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.761  -6.477   4.877  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.896  -7.646   5.251  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.615  -4.863   5.550  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.249  -5.633   6.680  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       5.908  -4.635   7.630  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.611  -5.258   8.755  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.331  -4.575   9.660  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.437  -3.244   9.563  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.936  -5.213  10.652  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.731  -3.746   3.574  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.689  -6.304   3.964  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       5.387  -4.240   5.123  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       3.863  -4.209   5.965  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       4.484  -6.184   7.204  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.999  -6.308   6.295  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.620  -4.047   7.071  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.144  -3.979   8.019  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.510  -6.236   8.816  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       6.996  -2.723   8.825  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.945  -2.684  10.220  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       7.879  -6.209  10.763  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       8.480  -4.748  11.356  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.601  -5.888   4.821  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.393  -6.568   5.173  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.109  -7.418   4.021  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.343  -8.614   4.181  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.681  -5.601   5.656  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.013  -6.263   5.878  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.019  -6.149   4.934  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.244  -7.048   6.997  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.211  -6.795   5.090  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.448  -7.694   7.173  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.429  -7.569   6.216  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.614  -8.251   6.362  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.566  -4.968   4.481  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.639  -7.238   5.984  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.338  -5.226   6.605  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.796  -4.794   4.947  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.845  -5.538   4.060  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.469  -7.139   7.744  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.958  -6.676   4.321  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.618  -8.297   8.051  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.926  -8.197   7.273  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.242  -6.805   2.854  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.772  -7.483   1.686  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.026  -8.726   1.363  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.537  -9.759   1.049  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.890  -6.558   0.427  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.726  -5.335   0.726  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.466  -6.148  -0.137  1.00  0.00           C  
ATOM   1427  H   VAL B 633       0.001  -5.859   2.778  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.764  -7.807   1.965  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.412  -7.130  -0.325  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -1.781  -4.724  -0.164  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.262  -4.767   1.521  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -2.721  -5.625   1.024  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.986  -7.021  -0.503  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       1.061  -5.713   0.653  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.342  -5.434  -0.938  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.332  -8.645   1.543  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.195  -9.734   1.249  1.00  0.00           C  
ATOM   1438  C   LYS B 634       1.981 -10.905   2.206  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.070 -12.065   1.804  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.645  -9.261   1.186  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.325  -8.885   2.481  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.678  -8.308   2.134  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.565  -8.016   3.328  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.744  -7.223   2.912  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.731  -7.803   1.860  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.910 -10.076   0.265  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.277 -10.004   0.734  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.640  -8.366   0.579  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.726  -8.142   2.988  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.442  -9.756   3.104  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.185  -9.013   1.493  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       5.504  -7.393   1.588  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       6.027  -7.511   4.113  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       6.917  -8.960   3.713  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       8.303  -6.895   3.724  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.450  -6.394   2.345  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       8.368  -7.796   2.305  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.638 -10.605   3.465  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.407 -11.675   4.435  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.131 -12.423   4.069  1.00  0.00           C  
ATOM   1461  O   SER B 635      -0.008 -13.633   4.275  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.408 -11.160   5.903  1.00  0.00           C  
ATOM   1463  OG  SER B 635       0.445 -10.130   6.143  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.455  -9.668   3.706  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.220 -12.371   4.293  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       1.187 -11.983   6.566  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       2.390 -10.774   6.135  1.00  0.00           H  
ATOM   1468  HG  SER B 635       0.052  -9.806   5.319  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.758 -11.673   3.473  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.050 -12.113   3.081  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.030 -12.819   1.732  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.945 -13.538   1.397  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.953 -10.919   3.064  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -3.179 -10.190   4.686  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.527 -10.744   3.263  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.416 -12.796   3.832  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.512 -10.169   2.424  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -3.912 -11.194   2.673  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.310  -9.495   4.696  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.012 -12.580   0.957  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.839 -13.300  -0.285  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.308 -14.682   0.037  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.753 -15.689  -0.497  1.00  0.00           O  
ATOM   1484  CB  LEU B 637       0.164 -12.576  -1.172  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -0.221 -11.187  -1.671  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637       0.946 -10.577  -2.405  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -1.449 -11.253  -2.579  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.379 -11.874   1.201  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.788 -13.375  -0.791  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       1.063 -12.464  -0.585  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.382 -13.200  -2.026  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.448 -10.540  -0.836  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637       1.800 -10.521  -1.746  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637       0.678  -9.579  -2.718  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637       1.190 -11.177  -3.268  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -1.243 -11.886  -3.428  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -1.690 -10.258  -2.927  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -2.293 -11.642  -2.030  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.603 -14.709   0.977  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.288 -15.910   1.383  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.554 -16.644   2.515  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.168 -17.083   3.502  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.700 -15.541   1.781  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.493 -14.948   0.625  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.863 -14.444   1.014  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.496 -14.949   1.944  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.340 -13.466   0.291  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.834 -13.862   1.417  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.348 -16.555   0.525  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.606 -14.803   2.558  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.216 -16.411   2.159  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.611 -15.697  -0.145  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       2.923 -14.119   0.234  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       4.773 -13.148  -0.448  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       6.218 -13.085   0.495  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.750 -16.805   2.347  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.588 -17.544   3.299  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -1.234 -19.025   3.250  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -0.866 -19.640   4.259  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -3.070 -17.377   2.935  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -3.622 -15.983   3.156  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -5.011 -15.799   2.532  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -4.950 -15.845   1.000  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -6.252 -15.538   0.364  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -1.144 -16.406   1.539  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -1.418 -17.157   4.292  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -3.191 -17.632   1.893  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -3.649 -18.071   3.527  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -3.692 -15.801   4.219  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -2.941 -15.269   2.716  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -5.660 -16.590   2.879  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -5.407 -14.842   2.840  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -4.224 -15.122   0.657  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -4.637 -16.832   0.695  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -6.154 -15.509  -0.674  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -6.642 -14.628   0.678  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -6.956 -16.267   0.586  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -1.334 -19.558   2.065  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -1.073 -20.953   1.737  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -1.194 -21.046   0.236  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -0.401 -21.676  -0.444  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -2.069 -21.921   2.458  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -3.554 -21.645   2.197  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -4.475 -22.594   2.957  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -4.264 -24.043   2.558  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -5.185 -24.951   3.265  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -1.574 -18.972   1.315  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -0.053 -21.172   2.017  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -1.854 -22.927   2.130  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -1.892 -21.861   3.521  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -3.775 -20.632   2.503  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -3.742 -21.740   1.138  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -4.296 -22.493   4.017  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -5.495 -22.317   2.735  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -4.420 -24.146   1.494  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -3.249 -24.313   2.802  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -5.113 -24.854   4.297  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -4.941 -25.934   3.034  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -6.173 -24.801   2.978  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -2.193 -20.355  -0.249  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -2.436 -20.139  -1.633  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -2.760 -18.663  -1.707  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -2.852 -18.009  -0.647  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -3.652 -20.938  -2.123  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -3.598 -22.452  -1.913  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -4.871 -23.140  -2.381  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -4.864 -24.287  -2.828  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -5.966 -22.467  -2.231  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -2.839 -19.927   0.353  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -1.552 -20.371  -2.208  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -4.527 -20.558  -1.621  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -3.772 -20.750  -3.180  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -2.751 -22.876  -2.430  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -3.512 -22.619  -0.852  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -5.871 -21.581  -1.821  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -6.841 -22.794  -2.545  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -2.945 -18.139  -2.877  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -3.283 -16.733  -3.019  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -4.788 -16.586  -2.915  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -5.307 -15.694  -2.242  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -2.774 -16.210  -4.351  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -1.282 -16.395  -4.515  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -0.819 -15.988  -5.886  1.00  0.00           C  
ATOM   1584  NE  ARG B 642       0.605 -16.248  -6.066  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642       1.228 -16.300  -7.242  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642       0.548 -16.140  -8.376  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       2.528 -16.535  -7.285  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -2.866 -18.705  -3.674  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -2.818 -16.189  -2.209  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -3.277 -16.735  -5.149  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -2.995 -15.155  -4.424  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -0.765 -15.795  -3.780  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -1.039 -17.436  -4.356  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -1.374 -16.556  -6.617  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -1.005 -14.933  -6.027  1.00  0.00           H  
ATOM   1596  HE  ARG B 642       1.101 -16.390  -5.225  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -0.442 -15.983  -8.383  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642       1.007 -16.178  -9.267  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       3.073 -16.681  -6.455  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       3.014 -16.579  -8.163  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -5.472 -17.493  -3.550  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -6.907 -17.569  -3.509  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -7.261 -18.960  -3.045  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -6.496 -19.888  -3.301  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      -7.519 -17.343  -4.899  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      -7.283 -15.967  -5.501  1.00  0.00           C  
ATOM   1607  CD  LYS B 643      -7.989 -15.831  -6.849  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      -7.431 -16.801  -7.890  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      -8.155 -16.713  -9.169  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -4.989 -18.181  -4.053  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -7.282 -16.833  -2.815  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -7.094 -18.077  -5.565  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      -8.584 -17.515  -4.836  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643      -7.668 -15.217  -4.825  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -6.223 -15.821  -5.642  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      -9.042 -16.034  -6.716  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643      -7.865 -14.820  -7.207  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -6.394 -16.560  -8.068  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      -7.507 -17.812  -7.516  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      -9.137 -17.028  -9.060  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      -7.715 -17.305  -9.901  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      -8.172 -15.738  -9.526  1.00  0.00           H  
ATOM   1623  N   PRO B 644      -8.380 -19.133  -2.340  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      -8.831 -20.452  -1.901  1.00  0.00           C  
ATOM   1625  C   PRO B 644      -9.124 -21.360  -3.097  1.00  0.00           C  
ATOM   1626  O   PRO B 644      -8.520 -22.441  -3.197  1.00  0.00           O  
ATOM   1627  CB  PRO B 644     -10.107 -20.171  -1.099  1.00  0.00           C  
ATOM   1628  CG  PRO B 644     -10.547 -18.815  -1.531  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      -9.302 -18.067  -1.909  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      -9.907 -20.962  -3.984  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      -8.089 -20.925  -1.276  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644     -10.845 -20.924  -1.332  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      -9.881 -20.196  -0.043  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644     -11.209 -18.897  -2.379  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644     -11.048 -18.317  -0.715  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      -9.505 -17.381  -2.718  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -8.903 -17.536  -1.057  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 290       2.287  10.772  -9.851  1.00  0.00           N  
ATOM      2  CA  LYS A 290       1.443  11.967  -9.804  1.00  0.00           C  
ATOM      3  C   LYS A 290       0.856  12.341 -11.180  1.00  0.00           C  
ATOM      4  O   LYS A 290      -0.262  12.862 -11.239  1.00  0.00           O  
ATOM      5  CB  LYS A 290       2.206  13.147  -9.186  1.00  0.00           C  
ATOM      6  CG  LYS A 290       1.375  14.402  -9.011  1.00  0.00           C  
ATOM      7  CD  LYS A 290       2.163  15.506  -8.336  1.00  0.00           C  
ATOM      8  CE  LYS A 290       1.334  16.778  -8.198  1.00  0.00           C  
ATOM      9  NZ  LYS A 290       0.060  16.552  -7.472  1.00  0.00           N1+
ATOM     10  H1  LYS A 290       2.543  10.528  -8.869  1.00  0.00           H  
ATOM     11  H2  LYS A 290       3.170  10.947 -10.368  1.00  0.00           H  
ATOM     12  H3  LYS A 290       1.797   9.957 -10.270  1.00  0.00           H  
ATOM     13  HA  LYS A 290       0.610  11.725  -9.159  1.00  0.00           H  
ATOM     14  HB2 LYS A 290       2.568  12.852  -8.212  1.00  0.00           H  
ATOM     15  HB3 LYS A 290       3.050  13.383  -9.816  1.00  0.00           H  
ATOM     16  HG2 LYS A 290       1.057  14.738  -9.986  1.00  0.00           H  
ATOM     17  HG3 LYS A 290       0.508  14.168  -8.412  1.00  0.00           H  
ATOM     18  HD2 LYS A 290       2.464  15.173  -7.354  1.00  0.00           H  
ATOM     19  HD3 LYS A 290       3.040  15.720  -8.927  1.00  0.00           H  
ATOM     20  HE2 LYS A 290       1.917  17.506  -7.654  1.00  0.00           H  
ATOM     21  HE3 LYS A 290       1.119  17.167  -9.183  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290       0.245  16.119  -6.546  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -0.612  15.970  -8.010  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -0.388  17.474  -7.295  1.00  0.00           H  
ATOM     25  N   VAL A 291       1.585  12.082 -12.289  1.00  0.00           N  
ATOM     26  CA  VAL A 291       1.036  12.365 -13.631  1.00  0.00           C  
ATOM     27  C   VAL A 291      -0.214  11.511 -13.838  1.00  0.00           C  
ATOM     28  O   VAL A 291      -1.242  11.977 -14.325  1.00  0.00           O  
ATOM     29  CB  VAL A 291       2.093  12.170 -14.786  1.00  0.00           C  
ATOM     30  CG1 VAL A 291       2.682  10.762 -14.819  1.00  0.00           C  
ATOM     31  CG2 VAL A 291       1.499  12.536 -16.142  1.00  0.00           C  
ATOM     32  H   VAL A 291       2.491  11.710 -12.231  1.00  0.00           H  
ATOM     33  HA  VAL A 291       0.706  13.395 -13.603  1.00  0.00           H  
ATOM     34  HB  VAL A 291       2.908  12.850 -14.587  1.00  0.00           H  
ATOM     35 HG11 VAL A 291       3.369  10.677 -15.647  1.00  0.00           H  
ATOM     36 HG12 VAL A 291       1.887  10.040 -14.934  1.00  0.00           H  
ATOM     37 HG13 VAL A 291       3.209  10.573 -13.895  1.00  0.00           H  
ATOM     38 HG21 VAL A 291       0.651  11.898 -16.346  1.00  0.00           H  
ATOM     39 HG22 VAL A 291       2.246  12.403 -16.911  1.00  0.00           H  
ATOM     40 HG23 VAL A 291       1.180  13.567 -16.131  1.00  0.00           H  
ATOM     41  N   ALA A 292      -0.106  10.289 -13.405  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -1.201   9.401 -13.288  1.00  0.00           C  
ATOM     43  C   ALA A 292      -1.325   9.165 -11.797  1.00  0.00           C  
ATOM     44  O   ALA A 292      -0.579   8.364 -11.235  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -0.932   8.097 -14.039  1.00  0.00           C  
ATOM     46  H   ALA A 292       0.773   9.958 -13.125  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -2.088   9.885 -13.670  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -0.833   8.301 -15.095  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -1.755   7.416 -13.889  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -0.021   7.647 -13.673  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.169   9.958 -11.110  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.269   9.913  -9.660  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.801   8.594  -9.176  1.00  0.00           C  
ATOM     54  O   PRO A 293      -3.981   8.251  -9.395  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -3.231  11.053  -9.303  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -3.348  11.867 -10.546  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -3.109  10.927 -11.686  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -1.307  10.091  -9.201  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -4.181  10.637  -9.005  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -2.821  11.635  -8.490  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -4.334  12.302 -10.617  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -2.599  12.645 -10.539  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -4.028  10.448 -11.987  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -2.660  11.456 -12.513  1.00  0.00           H  
ATOM     65  N   LEU A 294      -1.949   7.857  -8.528  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.286   6.564  -8.045  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.018   6.682  -6.720  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.448   6.608  -5.631  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.038   5.664  -8.016  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.154   4.246  -7.438  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -2.279   3.438  -8.065  1.00  0.00           C  
ATOM     72  CD2 LEU A 294       0.152   3.526  -7.629  1.00  0.00           C  
ATOM     73  H   LEU A 294      -1.047   8.214  -8.342  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -2.990   6.157  -8.759  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.687   5.567  -9.033  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.277   6.193  -7.462  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.334   4.305  -6.376  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -2.134   3.379  -9.133  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -3.231   3.896  -7.843  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -2.245   2.440  -7.647  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.100   2.552  -7.166  1.00  0.00           H  
ATOM     82 HD22 LEU A 294       0.951   4.095  -7.176  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.351   3.407  -8.684  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.265   7.022  -6.860  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.207   7.150  -5.792  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.351   6.257  -6.135  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.223   6.625  -6.930  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.697   8.598  -5.661  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -4.622   9.595  -5.250  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -5.122  11.039  -5.319  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.358  11.298  -4.446  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -6.130  11.026  -3.006  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.558   7.201  -7.782  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -4.745   6.829  -4.870  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.102   8.913  -6.611  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -6.484   8.625  -4.922  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -4.318   9.385  -4.236  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -3.775   9.487  -5.911  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -4.329  11.692  -4.987  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -5.363  11.268  -6.346  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -6.650  12.331  -4.558  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.159  10.664  -4.796  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -6.909  11.416  -2.435  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -5.216  11.422  -2.685  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -6.087  10.006  -2.824  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.312   5.078  -5.641  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.307   4.106  -5.982  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.414   4.073  -4.938  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.141   4.137  -3.738  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -6.675   2.685  -6.195  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -7.753   1.633  -6.553  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -5.864   2.258  -4.978  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -7.222   0.233  -6.799  1.00  0.00           C  
ATOM    114  H   ILE A 296      -5.604   4.849  -5.001  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -7.741   4.426  -6.917  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -5.982   2.766  -7.020  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -8.465   1.568  -5.744  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.266   1.954  -7.447  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -6.517   2.232  -4.119  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -5.076   2.976  -4.809  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.438   1.280  -5.145  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -6.720  -0.123  -5.911  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -6.523   0.253  -7.622  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -8.042  -0.428  -7.039  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.643   4.062  -5.414  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.815   3.902  -4.577  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.163   2.435  -4.515  1.00  0.00           C  
ATOM    128  O   LYS A 297     -10.770   1.659  -5.397  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -12.016   4.666  -5.130  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.058   6.143  -4.821  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.283   6.775  -5.466  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -13.543   8.177  -4.949  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.688   8.186  -3.477  1.00  0.00           N1+
ATOM    134  H   LYS A 297      -9.756   4.139  -6.385  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.582   4.261  -3.585  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.044   4.549  -6.203  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.901   4.216  -4.709  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -12.159   6.253  -3.750  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.164   6.629  -5.179  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -13.135   6.821  -6.536  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -14.144   6.159  -5.254  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -12.717   8.815  -5.225  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.452   8.556  -5.392  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -14.157   9.049  -3.140  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -12.723   8.232  -3.084  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -14.174   7.334  -3.119  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.935   2.061  -3.544  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.264   0.678  -3.353  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.347   0.254  -4.350  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.461   0.792  -4.358  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.672   0.454  -1.883  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.760  -0.994  -1.345  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -14.055  -1.670  -1.752  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.569  -1.815  -1.831  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.315   2.739  -2.932  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -11.369   0.109  -3.558  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -11.974   1.005  -1.274  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.638   0.916  -1.751  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -12.709  -0.949  -0.266  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -14.124  -1.699  -2.828  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -14.890  -1.115  -1.349  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -14.070  -2.677  -1.362  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.631  -2.813  -1.423  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.647  -1.353  -1.511  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -11.588  -1.872  -2.908  1.00  0.00           H  
ATOM    166  N   GLY A 299     -12.997  -0.668  -5.207  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -13.915  -1.158  -6.203  1.00  0.00           C  
ATOM    168  C   GLY A 299     -14.068  -2.655  -6.124  1.00  0.00           C  
ATOM    169  O   GLY A 299     -14.546  -3.287  -7.059  1.00  0.00           O  
ATOM    170  H   GLY A 299     -12.085  -1.032  -5.176  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -14.877  -0.691  -6.053  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -13.547  -0.896  -7.184  1.00  0.00           H  
ATOM    173  N   GLY A 300     -13.636  -3.219  -5.015  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -13.756  -4.642  -4.802  1.00  0.00           C  
ATOM    175  C   GLY A 300     -15.069  -4.972  -4.134  1.00  0.00           C  
ATOM    176  O   GLY A 300     -15.454  -4.320  -3.151  1.00  0.00           O  
ATOM    177  H   GLY A 300     -13.232  -2.662  -4.319  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -13.697  -5.150  -5.753  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -12.949  -4.977  -4.166  1.00  0.00           H  
ATOM    180  N   PHE A 301     -15.766  -5.946  -4.656  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -17.073  -6.326  -4.133  1.00  0.00           C  
ATOM    182  C   PHE A 301     -17.166  -7.834  -3.957  1.00  0.00           C  
ATOM    183  O   PHE A 301     -16.158  -8.486  -3.623  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -18.198  -5.829  -5.055  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -18.235  -4.333  -5.226  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -17.831  -3.747  -6.415  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -18.664  -3.516  -4.195  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -17.858  -2.374  -6.570  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -18.694  -2.148  -4.343  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -18.292  -1.574  -5.532  1.00  0.00           C  
ATOM    191  H   PHE A 301     -15.391  -6.465  -5.401  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -17.186  -5.859  -3.166  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -18.078  -6.269  -6.034  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -19.147  -6.141  -4.644  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -17.494  -4.371  -7.229  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -18.979  -3.964  -3.264  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -17.541  -1.927  -7.500  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -19.034  -1.524  -3.529  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -18.316  -0.501  -5.647  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      17.505  -7.653  17.418  1.00  0.00           N  
ATOM    202  CA  ALA B 557      18.782  -7.296  16.855  1.00  0.00           C  
ATOM    203  C   ALA B 557      19.694  -8.499  16.889  1.00  0.00           C  
ATOM    204  O   ALA B 557      19.512  -9.404  17.721  1.00  0.00           O  
ATOM    205  CB  ALA B 557      19.394  -6.146  17.631  1.00  0.00           C  
ATOM    206  H   ALA B 557      17.334  -8.620  17.495  1.00  0.00           H  
ATOM    207  HA  ALA B 557      18.634  -6.989  15.830  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      19.536  -6.447  18.660  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      18.735  -5.292  17.591  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      20.350  -5.889  17.198  1.00  0.00           H  
ATOM    211  N   SER B 558      20.637  -8.533  16.005  1.00  0.00           N  
ATOM    212  CA  SER B 558      21.563  -9.618  15.949  1.00  0.00           C  
ATOM    213  C   SER B 558      22.877  -9.226  16.615  1.00  0.00           C  
ATOM    214  O   SER B 558      23.126  -9.582  17.763  1.00  0.00           O  
ATOM    215  CB  SER B 558      21.752 -10.052  14.502  1.00  0.00           C  
ATOM    216  OG  SER B 558      21.972  -8.913  13.659  1.00  0.00           O  
ATOM    217  H   SER B 558      20.737  -7.791  15.369  1.00  0.00           H  
ATOM    218  HA  SER B 558      21.135 -10.438  16.505  1.00  0.00           H  
ATOM    219  HB2 SER B 558      22.608 -10.706  14.435  1.00  0.00           H  
ATOM    220  HB3 SER B 558      20.868 -10.572  14.163  1.00  0.00           H  
ATOM    221  HG  SER B 558      21.100  -8.605  13.375  1.00  0.00           H  
ATOM    222  N   ALA B 559      23.671  -8.453  15.918  1.00  0.00           N  
ATOM    223  CA  ALA B 559      24.940  -7.985  16.412  1.00  0.00           C  
ATOM    224  C   ALA B 559      25.300  -6.713  15.696  1.00  0.00           C  
ATOM    225  O   ALA B 559      25.849  -6.738  14.584  1.00  0.00           O  
ATOM    226  CB  ALA B 559      26.022  -9.031  16.213  1.00  0.00           C  
ATOM    227  H   ALA B 559      23.386  -8.187  15.014  1.00  0.00           H  
ATOM    228  HA  ALA B 559      24.836  -7.780  17.467  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      26.960  -8.654  16.590  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      26.121  -9.251  15.160  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      25.757  -9.931  16.748  1.00  0.00           H  
ATOM    232  N   SER B 560      24.935  -5.610  16.278  1.00  0.00           N  
ATOM    233  CA  SER B 560      25.173  -4.330  15.685  1.00  0.00           C  
ATOM    234  C   SER B 560      25.382  -3.293  16.779  1.00  0.00           C  
ATOM    235  O   SER B 560      24.942  -3.491  17.919  1.00  0.00           O  
ATOM    236  CB  SER B 560      23.969  -3.931  14.810  1.00  0.00           C  
ATOM    237  OG  SER B 560      23.665  -4.938  13.832  1.00  0.00           O  
ATOM    238  H   SER B 560      24.499  -5.623  17.157  1.00  0.00           H  
ATOM    239  HA  SER B 560      26.050  -4.402  15.060  1.00  0.00           H  
ATOM    240  HB2 SER B 560      23.106  -3.794  15.446  1.00  0.00           H  
ATOM    241  HB3 SER B 560      24.189  -3.004  14.301  1.00  0.00           H  
ATOM    242  HG  SER B 560      24.493  -5.239  13.433  1.00  0.00           H  
ATOM    243  N   TYR B 561      26.074  -2.227  16.454  1.00  0.00           N  
ATOM    244  CA  TYR B 561      26.249  -1.119  17.373  1.00  0.00           C  
ATOM    245  C   TYR B 561      25.123  -0.158  17.157  1.00  0.00           C  
ATOM    246  O   TYR B 561      24.353   0.153  18.064  1.00  0.00           O  
ATOM    247  CB  TYR B 561      27.611  -0.443  17.174  1.00  0.00           C  
ATOM    248  CG  TYR B 561      28.785  -1.354  17.458  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      29.301  -2.178  16.470  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      29.367  -1.399  18.718  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      30.355  -3.018  16.725  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      30.430  -2.238  18.978  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      30.917  -3.045  17.977  1.00  0.00           C  
ATOM    254  OH  TYR B 561      31.976  -3.886  18.225  1.00  0.00           O  
ATOM    255  H   TYR B 561      26.487  -2.190  15.563  1.00  0.00           H  
ATOM    256  HA  TYR B 561      26.164  -1.491  18.374  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      27.689  -0.116  16.148  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      27.682   0.413  17.828  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      28.860  -2.154  15.484  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      28.980  -0.763  19.501  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      30.739  -3.652  15.940  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      30.876  -2.262  19.961  1.00  0.00           H  
ATOM    263  HH  TYR B 561      31.812  -4.316  19.074  1.00  0.00           H  
ATOM    264  N   ASP B 562      25.020   0.262  15.948  1.00  0.00           N  
ATOM    265  CA  ASP B 562      23.925   1.091  15.472  1.00  0.00           C  
ATOM    266  C   ASP B 562      23.724   0.816  14.030  1.00  0.00           C  
ATOM    267  O   ASP B 562      24.617   1.046  13.208  1.00  0.00           O  
ATOM    268  CB  ASP B 562      24.159   2.584  15.664  1.00  0.00           C  
ATOM    269  CG  ASP B 562      22.945   3.429  15.247  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      22.897   3.944  14.100  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      22.015   3.586  16.068  1.00  0.00           O1-
ATOM    272  H   ASP B 562      25.736  -0.026  15.346  1.00  0.00           H  
ATOM    273  HA  ASP B 562      23.035   0.791  16.006  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      24.340   2.746  16.713  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      25.013   2.879  15.074  1.00  0.00           H  
ATOM    276  N   SER B 563      22.606   0.305  13.728  1.00  0.00           N  
ATOM    277  CA  SER B 563      22.254  -0.016  12.387  1.00  0.00           C  
ATOM    278  C   SER B 563      20.764  -0.036  12.331  1.00  0.00           C  
ATOM    279  O   SER B 563      20.108  -0.396  13.313  1.00  0.00           O  
ATOM    280  CB  SER B 563      22.815  -1.373  11.988  1.00  0.00           C  
ATOM    281  OG  SER B 563      22.898  -1.508  10.573  1.00  0.00           O  
ATOM    282  H   SER B 563      21.953   0.160  14.447  1.00  0.00           H  
ATOM    283  HA  SER B 563      22.638   0.749  11.729  1.00  0.00           H  
ATOM    284  HB2 SER B 563      23.796  -1.494  12.417  1.00  0.00           H  
ATOM    285  HB3 SER B 563      22.137  -2.124  12.361  1.00  0.00           H  
ATOM    286  HG  SER B 563      22.176  -2.083  10.282  1.00  0.00           H  
ATOM    287  N   GLU B 564      20.226   0.347  11.242  1.00  0.00           N  
ATOM    288  CA  GLU B 564      18.812   0.450  11.130  1.00  0.00           C  
ATOM    289  C   GLU B 564      18.332  -0.296   9.947  1.00  0.00           C  
ATOM    290  O   GLU B 564      18.919  -0.237   8.866  1.00  0.00           O  
ATOM    291  CB  GLU B 564      18.386   1.891  11.040  1.00  0.00           C  
ATOM    292  CG  GLU B 564      18.768   2.700  12.256  1.00  0.00           C  
ATOM    293  CD  GLU B 564      18.515   4.154  12.081  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      19.478   4.893  11.761  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.366   4.592  12.258  1.00  0.00           O1-
ATOM    296  H   GLU B 564      20.799   0.533  10.467  1.00  0.00           H  
ATOM    297  HA  GLU B 564      18.375   0.023  12.020  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      18.827   2.317  10.154  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      17.312   1.922  10.936  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      18.184   2.340  13.090  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      19.815   2.541  12.457  1.00  0.00           H  
ATOM    302  N   GLU B 565      17.268  -0.965  10.140  1.00  0.00           N  
ATOM    303  CA  GLU B 565      16.657  -1.732   9.115  1.00  0.00           C  
ATOM    304  C   GLU B 565      15.617  -0.847   8.454  1.00  0.00           C  
ATOM    305  O   GLU B 565      14.428  -0.872   8.795  1.00  0.00           O  
ATOM    306  CB  GLU B 565      16.043  -2.998   9.714  1.00  0.00           C  
ATOM    307  CG  GLU B 565      15.413  -3.958   8.728  1.00  0.00           C  
ATOM    308  CD  GLU B 565      14.797  -5.128   9.439  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      15.349  -6.229   9.385  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      13.765  -4.947  10.104  1.00  0.00           O1-
ATOM    311  H   GLU B 565      16.849  -0.899  11.025  1.00  0.00           H  
ATOM    312  HA  GLU B 565      17.414  -1.996   8.390  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      16.817  -3.533  10.243  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      15.288  -2.702  10.427  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      14.644  -3.440   8.174  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      16.171  -4.321   8.049  1.00  0.00           H  
ATOM    317  N   GLU B 566      16.084   0.015   7.588  1.00  0.00           N  
ATOM    318  CA  GLU B 566      15.215   0.949   6.949  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.470   0.316   5.810  1.00  0.00           C  
ATOM    320  O   GLU B 566      14.962   0.231   4.700  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.937   2.214   6.511  1.00  0.00           C  
ATOM    322  CG  GLU B 566      16.517   3.011   7.662  1.00  0.00           C  
ATOM    323  CD  GLU B 566      17.041   4.337   7.215  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      18.278   4.497   7.085  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      16.216   5.250   6.965  1.00  0.00           O1-
ATOM    326  H   GLU B 566      17.043   0.006   7.379  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.494   1.216   7.704  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      16.742   1.943   5.845  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      15.241   2.847   5.980  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      15.747   3.174   8.400  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      17.325   2.446   8.104  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.330  -0.213   6.123  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.467  -0.821   5.138  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.302   0.122   4.860  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.785   0.226   3.742  1.00  0.00           O  
ATOM    336  CB  GLU B 567      11.984  -2.175   5.673  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.135  -2.992   4.718  1.00  0.00           C  
ATOM    338  CD  GLU B 567      10.781  -4.339   5.297  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      11.596  -5.276   5.182  1.00  0.00           O  
ATOM    340  OE2 GLU B 567       9.696  -4.488   5.895  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.084  -0.224   7.075  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.033  -0.969   4.233  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      12.848  -2.768   5.936  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.408  -1.995   6.568  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      10.224  -2.453   4.509  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      11.683  -3.140   3.799  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.974   0.877   5.859  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.848   1.782   5.839  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.306   3.225   5.779  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.627   4.138   6.209  1.00  0.00           O  
ATOM    351  CB  GLU B 568       8.934   1.478   7.021  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.626   1.338   8.372  1.00  0.00           C  
ATOM    353  CD  GLU B 568       8.739   0.662   9.397  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       9.155  -0.365   9.979  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       7.590   1.107   9.598  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.539   0.856   6.661  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.293   1.616   4.929  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       8.277   2.330   7.094  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.356   0.589   6.816  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.522   0.748   8.248  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.885   2.321   8.734  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.444   3.406   5.177  1.00  0.00           N  
ATOM    363  CA  GLY B 569      12.002   4.715   4.973  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.601   4.807   3.601  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.421   5.678   3.320  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.926   2.613   4.869  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.223   5.456   5.076  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.776   4.897   5.703  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.187   3.898   2.751  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.697   3.811   1.406  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.641   4.309   0.441  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.481   3.883   0.537  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.039   2.356   1.056  1.00  0.00           C  
ATOM    374  CG  LEU B 570      13.990   1.625   2.005  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      14.238   0.206   1.522  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.301   2.378   2.149  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.471   3.286   3.019  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.591   4.412   1.337  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.117   1.796   1.010  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.480   2.352   0.071  1.00  0.00           H  
ATOM    381  HG  LEU B 570      13.526   1.559   2.977  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      13.299  -0.325   1.457  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      14.891  -0.299   2.219  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      14.707   0.236   0.551  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.965   1.821   2.794  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.112   3.347   2.587  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.755   2.499   1.177  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.002   5.217  -0.476  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.074   5.705  -1.494  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.674   4.570  -2.437  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.532   3.852  -2.977  1.00  0.00           O  
ATOM    392  CB  PRO B 571      11.868   6.775  -2.247  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.302   6.486  -1.951  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.333   5.847  -0.592  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.186   6.130  -1.048  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      11.652   6.693  -3.302  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.576   7.753  -1.892  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      13.698   5.809  -2.692  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.866   7.407  -1.946  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.118   5.106  -0.549  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.473   6.594   0.175  1.00  0.00           H  
ATOM    402  N   MET B 572       9.403   4.399  -2.617  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.887   3.312  -3.409  1.00  0.00           C  
ATOM    404  C   MET B 572       8.670   3.764  -4.817  1.00  0.00           C  
ATOM    405  O   MET B 572       8.243   4.895  -5.045  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.600   2.778  -2.791  1.00  0.00           C  
ATOM    407  CG  MET B 572       7.808   2.240  -1.388  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.303   1.646  -0.608  1.00  0.00           S  
ATOM    409  CE  MET B 572       5.831   0.324  -1.711  1.00  0.00           C  
ATOM    410  H   MET B 572       8.781   5.055  -2.235  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.620   2.521  -3.422  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.870   3.574  -2.753  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.220   1.979  -3.410  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.510   1.419  -1.432  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.228   3.028  -0.777  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.504   0.734  -2.657  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.032  -0.232  -1.247  1.00  0.00           H  
ATOM    418  HE3 MET B 572       6.678  -0.327  -1.868  1.00  0.00           H  
ATOM    419  N   SER B 573       8.952   2.906  -5.760  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.844   3.272  -7.149  1.00  0.00           C  
ATOM    421  C   SER B 573       7.387   3.249  -7.570  1.00  0.00           C  
ATOM    422  O   SER B 573       6.523   2.747  -6.820  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.661   2.315  -8.012  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.169   0.991  -7.899  1.00  0.00           O  
ATOM    425  H   SER B 573       9.219   1.983  -5.523  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.231   4.273  -7.265  1.00  0.00           H  
ATOM    427  HB2 SER B 573       9.598   2.624  -9.044  1.00  0.00           H  
ATOM    428  HB3 SER B 573      10.692   2.331  -7.692  1.00  0.00           H  
ATOM    429  HG  SER B 573       9.863   0.408  -8.230  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.096   3.778  -8.747  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.744   3.757  -9.253  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.281   2.327  -9.473  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.111   2.031  -9.306  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.567   4.622 -10.525  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.402   4.219 -11.731  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       5.883   3.383 -12.714  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       7.698   4.688 -11.895  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       6.630   3.033 -13.817  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       8.452   4.337 -12.994  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       7.913   3.512 -13.952  1.00  0.00           C  
ATOM    441  OH  TYR B 574       8.661   3.166 -15.057  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.804   4.203  -9.277  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.129   4.167  -8.466  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       4.532   4.573 -10.830  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.804   5.648 -10.284  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       4.876   3.005 -12.606  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       8.121   5.334 -11.142  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       6.212   2.383 -14.571  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       9.457   4.713 -13.099  1.00  0.00           H  
ATOM    450  HH  TYR B 574       8.126   3.407 -15.827  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.224   1.432  -9.793  1.00  0.00           N  
ATOM    452  CA  ASP B 575       5.892   0.022  -9.983  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.497  -0.613  -8.668  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.478  -1.310  -8.609  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.031  -0.772 -10.614  1.00  0.00           C  
ATOM    456  CG  ASP B 575       6.661  -2.235 -10.814  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.105  -3.104 -10.028  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       5.912  -2.545 -11.755  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.152   1.729  -9.906  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.033  -0.017 -10.637  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       7.270  -0.345 -11.577  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.898  -0.721  -9.972  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.295  -0.356  -7.609  1.00  0.00           N  
ATOM    464  CA  GLU B 576       5.999  -0.861  -6.270  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.608  -0.444  -5.841  1.00  0.00           C  
ATOM    466  O   GLU B 576       3.792  -1.269  -5.470  1.00  0.00           O  
ATOM    467  CB  GLU B 576       6.997  -0.326  -5.255  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.412  -0.775  -5.470  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.298  -0.374  -4.326  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.277  -1.057  -3.268  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.019   0.634  -4.451  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.124   0.159  -7.728  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.075  -1.938  -6.296  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       6.987   0.751  -5.319  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.697  -0.608  -4.258  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.428  -1.845  -5.615  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.780  -0.304  -6.370  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.346   0.847  -5.952  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.056   1.430  -5.622  1.00  0.00           C  
ATOM    480  C   LYS B 577       1.941   0.801  -6.484  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.894   0.409  -5.976  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.093   2.946  -5.873  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.116   3.749  -5.059  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.193   5.189  -5.585  1.00  0.00           C  
ATOM    485  CE  LYS B 577       5.237   6.045  -4.860  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.870   6.350  -3.463  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.070   1.434  -6.253  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.841   1.245  -4.581  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.302   3.106  -6.920  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.110   3.337  -5.656  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.819   3.760  -4.021  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.087   3.284  -5.157  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       4.451   5.163  -6.633  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       3.223   5.650  -5.473  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       6.174   5.507  -4.850  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       5.369   6.969  -5.402  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       4.817   5.501  -2.870  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       3.953   6.850  -3.431  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.560   7.005  -3.039  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.187   0.706  -7.782  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.212   0.170  -8.732  1.00  0.00           C  
ATOM    502  C   ARG B 578       0.879  -1.282  -8.408  1.00  0.00           C  
ATOM    503  O   ARG B 578      -0.283  -1.669  -8.411  1.00  0.00           O  
ATOM    504  CB  ARG B 578       1.746   0.292 -10.169  1.00  0.00           C  
ATOM    505  CG  ARG B 578       0.766  -0.112 -11.265  1.00  0.00           C  
ATOM    506  CD  ARG B 578      -0.453   0.802 -11.301  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.088   2.226 -11.484  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -0.956   3.249 -11.433  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.254   3.007 -11.337  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -0.520   4.513 -11.505  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.050   1.030  -8.127  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.311   0.757  -8.643  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.029   1.320 -10.343  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       2.630  -0.324 -10.255  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.268  -0.059 -12.221  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.444  -1.124 -11.073  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -1.080   0.498 -12.125  1.00  0.00           H  
ATOM    518  HD3 ARG B 578      -1.002   0.695 -10.376  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.867   2.412 -11.632  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.632   2.078 -11.303  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -2.930   3.747 -11.290  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       0.452   4.754 -11.592  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -1.154   5.295 -11.487  1.00  0.00           H  
ATOM    524  N   GLN B 579       1.894  -2.063  -8.088  1.00  0.00           N  
ATOM    525  CA  GLN B 579       1.693  -3.459  -7.760  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.019  -3.573  -6.412  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.182  -4.426  -6.220  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.020  -4.243  -7.795  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.008  -5.482  -8.717  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.311  -6.746  -8.162  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       2.667  -7.861  -8.532  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.364  -6.601  -7.286  1.00  0.00           N  
ATOM    533  H   GLN B 579       2.803  -1.684  -8.067  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.023  -3.862  -8.503  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.804  -3.580  -8.128  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       3.249  -4.572  -6.793  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       2.511  -5.214  -9.636  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       4.035  -5.734  -8.946  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.084  -5.713  -6.976  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.945  -7.389  -6.873  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.335  -2.670  -5.521  1.00  0.00           N  
ATOM    542  CA  LEU B 580       0.756  -2.656  -4.189  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.767  -2.418  -4.313  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.571  -3.035  -3.603  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.448  -1.543  -3.390  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.383  -1.568  -1.858  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.322  -0.512  -1.320  1.00  0.00           C  
ATOM    548  CD2 LEU B 580      -0.024  -1.320  -1.338  1.00  0.00           C  
ATOM    549  H   LEU B 580       1.999  -1.978  -5.744  1.00  0.00           H  
ATOM    550  HA  LEU B 580       0.940  -3.612  -3.721  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.491  -1.550  -3.670  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.029  -0.610  -3.732  1.00  0.00           H  
ATOM    553  HG  LEU B 580       1.730  -2.529  -1.505  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       3.290  -0.701  -1.760  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.387  -0.580  -0.245  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       2.003   0.481  -1.602  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.373  -0.348  -1.656  1.00  0.00           H  
ATOM    558 HD22 LEU B 580      -0.025  -1.366  -0.260  1.00  0.00           H  
ATOM    559 HD23 LEU B 580      -0.684  -2.078  -1.732  1.00  0.00           H  
ATOM    560  N   SER B 581      -1.146  -1.566  -5.266  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.526  -1.276  -5.539  1.00  0.00           C  
ATOM    562  C   SER B 581      -3.231  -2.551  -6.038  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.403  -2.793  -5.729  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.592  -0.157  -6.592  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.912   0.261  -6.842  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.477  -1.097  -5.814  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.994  -0.932  -4.628  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -2.028   0.694  -6.240  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.157  -0.516  -7.513  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.526  -0.436  -6.585  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.488  -3.369  -6.774  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.994  -4.621  -7.304  1.00  0.00           C  
ATOM    573  C   LEU B 582      -3.164  -5.609  -6.173  1.00  0.00           C  
ATOM    574  O   LEU B 582      -4.186  -6.262  -6.074  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -2.020  -5.207  -8.340  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.594  -4.284  -9.485  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.604  -4.988 -10.394  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.791  -3.814 -10.285  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.562  -3.112  -6.966  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.958  -4.466  -7.765  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -1.128  -5.508  -7.811  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -2.469  -6.092  -8.764  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -1.111  -3.420  -9.050  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -1.070  -5.860 -10.828  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.258  -5.300  -9.823  1.00  0.00           H  
ATOM    586 HD13 LEU B 582      -0.293  -4.319 -11.182  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.447  -3.242  -9.644  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -3.323  -4.669 -10.675  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.460  -3.191 -11.102  1.00  0.00           H  
ATOM    590  N   ASP B 583      -2.163  -5.679  -5.303  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -2.156  -6.620  -4.179  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.286  -6.366  -3.212  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.889  -7.306  -2.708  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.805  -6.678  -3.456  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.304  -7.258  -4.314  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       1.417  -6.705  -4.325  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       0.066  -8.277  -5.025  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -1.392  -5.082  -5.429  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.347  -7.591  -4.611  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.520  -5.677  -3.168  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.906  -7.284  -2.567  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.600  -5.101  -2.972  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.753  -4.753  -2.140  1.00  0.00           C  
ATOM    604  C   ILE B 584      -6.038  -5.246  -2.797  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.908  -5.811  -2.141  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.855  -3.221  -1.872  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.707  -2.751  -0.982  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -6.212  -2.835  -1.264  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.808  -1.301  -0.582  1.00  0.00           C  
ATOM    610  H   ILE B 584      -3.027  -4.395  -3.345  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.637  -5.268  -1.198  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.770  -2.728  -2.828  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.704  -3.336  -0.076  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.773  -2.890  -1.505  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -6.348  -3.351  -0.325  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -7.007  -3.111  -1.940  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.243  -1.768  -1.092  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.735  -1.190  -0.038  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.828  -0.682  -1.467  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.978  -1.032   0.054  1.00  0.00           H  
ATOM    621  N   ASN B 585      -6.119  -5.086  -4.104  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -7.299  -5.498  -4.847  1.00  0.00           C  
ATOM    623  C   ASN B 585      -7.370  -7.029  -4.935  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.437  -7.614  -5.143  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -7.329  -4.837  -6.237  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -8.583  -5.170  -7.029  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -9.617  -4.533  -6.863  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -8.493  -6.110  -7.926  1.00  0.00           N  
ATOM    629  H   ASN B 585      -5.364  -4.679  -4.584  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -8.157  -5.165  -4.281  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -7.276  -3.763  -6.122  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -6.469  -5.173  -6.798  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -7.631  -6.558  -8.058  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -9.294  -6.327  -8.446  1.00  0.00           H  
ATOM    635  N   ARG B 586      -6.229  -7.664  -4.762  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -6.124  -9.117  -4.715  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.626  -9.664  -3.374  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.891 -10.863  -3.243  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.676  -9.574  -4.964  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -4.184  -9.332  -6.379  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.714  -9.685  -6.543  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -2.282  -9.536  -7.943  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -1.012  -9.398  -8.359  1.00  0.00           C  
ATOM    644  NH1 ARG B 586      -0.026  -9.262  -7.489  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.750  -9.339  -9.657  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.413  -7.121  -4.685  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.753  -9.513  -5.499  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -4.028  -9.041  -4.285  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.601 -10.630  -4.750  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.764  -9.935  -7.060  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -4.323  -8.287  -6.618  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -2.122  -9.027  -5.927  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.557 -10.706  -6.235  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -3.020  -9.586  -8.591  1.00  0.00           H  
ATOM    655 HH11 ARG B 586      -0.181  -9.236  -6.489  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       0.940  -9.192  -7.753  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -1.456  -9.394 -10.366  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.185  -9.227 -10.007  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.737  -8.803  -2.381  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.237  -9.203  -1.082  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.757  -9.066  -1.028  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.337  -8.226  -1.723  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.613  -8.355   0.023  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.092  -8.337   0.087  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.637  -7.550   1.293  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.518  -9.749   0.105  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.465  -7.867  -2.497  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.970 -10.237  -0.924  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.953  -7.339  -0.114  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -6.985  -8.712   0.971  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.718  -7.826  -0.788  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -3.560  -7.543   1.322  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.015  -8.016   2.190  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.001  -6.536   1.225  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -4.901 -10.287   0.960  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.441  -9.697   0.169  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.799 -10.266  -0.802  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.435  -9.925  -0.258  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.879  -9.843  -0.074  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.268  -8.770   0.950  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.421  -8.305   1.737  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.246 -11.233   0.432  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.035 -11.690   1.162  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.857 -11.070   0.463  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.387  -9.638  -1.002  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.104 -11.173   1.083  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.464 -11.880  -0.403  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.081 -11.363   2.190  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.975 -12.766   1.108  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.103 -10.735   1.160  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.437 -11.775  -0.237  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.551  -8.436   0.974  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -13.079  -7.376   1.830  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.797  -7.576   3.304  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.559  -6.612   4.026  1.00  0.00           O  
ATOM    696  H   GLY B 589     -13.178  -8.926   0.399  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.640  -6.436   1.531  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -14.147  -7.316   1.687  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.794  -8.820   3.745  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.510  -9.141   5.142  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.097  -8.722   5.559  1.00  0.00           C  
ATOM    702  O   GLU B 590     -10.863  -8.340   6.703  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -12.700 -10.623   5.420  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -11.891 -11.542   4.535  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -11.972 -12.962   4.989  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -11.065 -13.411   5.710  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -12.941 -13.648   4.656  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.030  -9.531   3.109  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.215  -8.586   5.744  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -12.393 -10.811   6.437  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -13.743 -10.879   5.314  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -12.265 -11.480   3.524  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -10.860 -11.225   4.562  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.167  -8.800   4.631  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.789  -8.464   4.899  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.538  -6.979   4.678  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.606  -6.397   5.234  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -7.862  -9.303   4.023  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -7.943 -10.817   4.264  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -7.731 -11.163   5.734  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -7.424 -12.642   5.944  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.448 -13.553   5.389  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.414  -9.099   3.731  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -8.588  -8.698   5.934  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.115  -9.119   2.989  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -6.845  -8.986   4.198  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -8.913 -11.177   3.957  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.178 -11.300   3.673  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.904 -10.580   6.112  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.626 -10.909   6.283  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -6.483 -12.853   5.460  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.334 -12.803   7.007  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -8.503 -13.478   4.355  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -9.415 -13.388   5.750  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.200 -14.542   5.593  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.402  -6.365   3.900  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -9.297  -4.951   3.589  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.421  -4.052   4.818  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.804  -2.998   4.865  1.00  0.00           O  
ATOM    740  CB  LEU B 592     -10.301  -4.568   2.507  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.773  -4.601   1.068  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.900  -4.844   0.086  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -9.124  -3.269   0.747  1.00  0.00           C  
ATOM    744  H   LEU B 592     -10.140  -6.882   3.511  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -8.307  -4.820   3.177  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -11.136  -5.248   2.590  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.652  -3.569   2.717  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -9.016  -5.363   0.956  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -10.516  -4.758  -0.920  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.694  -4.131   0.247  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -11.275  -5.846   0.227  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.854  -2.479   0.844  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.749  -3.290  -0.266  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.308  -3.094   1.431  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.140  -4.517   5.837  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.384  -3.718   7.042  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.107  -3.226   7.706  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.042  -2.091   8.208  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.504  -5.424   5.775  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.981  -2.861   6.773  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -10.935  -4.319   7.749  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.080  -4.054   7.677  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -6.819  -3.699   8.251  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.086  -2.715   7.378  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.562  -1.735   7.881  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -5.966  -4.947   8.560  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.492  -4.683   8.865  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.315  -3.695   9.992  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -2.900  -3.483  10.312  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -2.376  -2.349  10.805  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -3.169  -1.391  11.285  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -1.062  -2.202  10.857  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.183  -4.928   7.242  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.039  -3.201   9.185  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.388  -5.420   9.433  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.019  -5.641   7.738  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.018  -5.613   9.145  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.020  -4.293   7.975  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -4.744  -2.761   9.653  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -4.883  -4.060  10.828  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.302  -4.229  10.067  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -4.165  -1.484  11.298  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -2.779  -0.542  11.650  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -0.435  -2.922  10.545  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -0.611  -1.364  11.177  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.088  -2.935   6.080  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.346  -2.053   5.210  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.974  -0.653   5.184  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.259   0.335   5.144  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.066  -2.635   3.785  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -6.314  -2.777   2.958  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.013  -1.822   3.053  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.610  -3.676   5.704  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.404  -1.919   5.724  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -4.671  -3.632   3.923  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -6.741  -1.802   2.782  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -7.023  -3.375   3.510  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -6.079  -3.252   2.017  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -3.846  -2.243   2.073  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -3.089  -1.836   3.613  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -4.357  -0.803   2.952  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.310  -0.580   5.298  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.006   0.721   5.374  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.514   1.476   6.615  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.240   2.681   6.569  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.567   0.575   5.459  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.251   1.928   5.364  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.115  -0.345   4.386  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.835  -1.414   5.309  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.740   1.304   4.504  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.806   0.157   6.427  1.00  0.00           H  
ATOM    812 HG11 VAL B 596      -9.926   2.572   6.168  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -11.319   1.784   5.414  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -10.008   2.377   4.411  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -11.190  -0.405   4.477  1.00  0.00           H  
ATOM    816 HG22 VAL B 596      -9.691  -1.331   4.512  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.857   0.028   3.407  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.303   0.719   7.691  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.883   1.261   8.970  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.437   1.769   8.861  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.037   2.717   9.544  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.970   0.146  10.019  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -7.002   0.597  11.444  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -8.093   0.419  12.252  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -6.055   1.188  12.214  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -7.800   0.887  13.456  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -6.563   1.371  13.496  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.419  -0.254   7.630  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.544   2.068   9.250  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -7.863  -0.433   9.840  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.113  -0.500   9.892  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.943   0.005  11.977  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -5.066   1.477  11.890  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -8.484   0.872  14.290  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.670   1.142   7.983  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.283   1.503   7.771  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.185   2.905   7.167  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.371   3.713   7.610  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.527   0.463   6.896  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.598  -0.922   7.559  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.073   0.882   6.725  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.000  -2.061   6.746  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.056   0.411   7.455  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.823   1.541   8.747  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.000   0.410   5.926  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.067  -0.887   8.499  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.634  -1.159   7.756  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.613   0.971   7.699  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -1.028   1.834   6.214  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.546   0.135   6.150  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -0.937  -1.919   6.623  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.467  -2.092   5.773  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.192  -2.996   7.253  1.00  0.00           H  
ATOM    854  N   ILE B 599      -4.056   3.220   6.204  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.056   4.566   5.629  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.460   5.576   6.694  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.813   6.611   6.842  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.961   4.759   4.338  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.423   4.013   3.109  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.111   6.233   3.987  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.577   2.532   3.151  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.693   2.539   5.892  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -3.026   4.778   5.375  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.945   4.381   4.577  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -4.945   4.361   2.228  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.372   4.239   3.003  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -4.131   6.658   3.834  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.601   6.743   4.803  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -5.697   6.339   3.086  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.621   2.288   3.274  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.013   2.136   3.983  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -4.215   2.103   2.229  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.484   5.228   7.492  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.002   6.121   8.545  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.931   6.515   9.544  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.009   7.583  10.148  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.193   5.515   9.286  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.299   5.085   8.368  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.633   4.953   9.046  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.992   3.907   9.575  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.398   6.013   8.990  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.909   4.353   7.356  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.332   7.022   8.048  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.861   4.651   9.844  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.590   6.249   9.973  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.381   5.846   7.610  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -8.035   4.143   7.906  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.049   6.799   8.515  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.289   5.987   9.404  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.946   5.660   9.696  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.841   5.881  10.589  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.106   7.193  10.236  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.847   8.018  11.113  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.890   4.673  10.525  1.00  0.00           C  
ATOM    895  OG  SER B 601      -0.830   4.764  11.464  1.00  0.00           O  
ATOM    896  H   SER B 601      -3.978   4.829   9.174  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.236   5.959  11.591  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -2.453   3.774  10.730  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.474   4.609   9.531  1.00  0.00           H  
ATOM    900  HG  SER B 601      -1.227   4.819  12.343  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.822   7.411   8.959  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.094   8.612   8.566  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.040   9.648   7.970  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.822  10.847   8.105  1.00  0.00           O  
ATOM    905  CB  ARG B 602       0.071   8.250   7.606  1.00  0.00           C  
ATOM    906  CG  ARG B 602       1.098   9.370   7.344  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.677  10.355   6.251  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.584  11.529   6.206  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.461  12.619   5.400  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.390  12.791   4.636  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.401  13.565   5.414  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.119   6.769   8.277  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.680   9.031   9.471  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.603   7.406   8.019  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -0.352   7.952   6.658  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.230   9.926   8.260  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       2.041   8.917   7.071  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       0.771   9.804   5.324  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.343  10.664   6.407  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.339  11.467   6.835  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.401  12.156   4.595  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.288  13.587   4.039  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       3.215  13.509   5.999  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.335  14.386   4.838  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.105   9.179   7.365  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.059  10.023   6.705  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.312  10.166   7.504  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.164   9.261   7.541  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.395   9.537   5.299  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.367   9.903   4.261  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -3.174  11.394   4.203  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -4.174  12.137   4.031  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -2.034  11.856   4.340  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.305   8.220   7.398  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.613  11.001   6.617  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.480   8.461   5.322  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.344   9.956   5.004  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.426   9.437   4.515  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.699   9.557   3.292  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.479  11.303   8.148  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.656  11.573   8.907  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.776  12.056   7.988  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.934  12.088   8.362  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.182  12.643   9.874  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.200  13.439   9.091  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.514  12.449   8.194  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -6.981  10.694   9.443  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.003  13.231  10.255  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.673  12.106  10.663  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.718  14.185   8.506  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.485  13.906   9.753  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.363  12.876   7.213  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.572  12.139   8.624  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.398  12.313   6.745  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.265  12.804   5.713  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.288  11.733   5.360  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.438  12.024   5.034  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.392  13.101   4.498  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.152  13.684   4.913  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.460  12.177   6.496  1.00  0.00           H  
ATOM    961  HA  SER B 605      -8.751  13.713   6.030  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.190  12.180   3.971  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -7.901  13.792   3.844  1.00  0.00           H  
ATOM    964  HG  SER B 605      -5.431  13.126   4.558  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.860  10.491   5.466  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.689   9.375   5.117  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.654   9.030   6.258  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.744   8.551   6.027  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.808   8.186   4.661  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.529   6.880   4.267  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.656   6.077   3.327  1.00  0.00           C  
ATOM    972  CD2 LEU B 606      -9.799   6.038   5.491  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.944  10.335   5.779  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.278   9.707   4.278  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.245   8.523   3.804  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.106   7.983   5.458  1.00  0.00           H  
ATOM    977  HG  LEU B 606     -10.468   7.101   3.782  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -8.465   6.649   2.430  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -9.154   5.152   3.080  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -7.721   5.855   3.820  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.527   5.272   5.270  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -10.105   6.669   6.316  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -8.868   5.561   5.760  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.237   9.307   7.491  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.061   9.087   8.702  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.382   9.846   8.633  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.349   9.485   9.293  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.319   9.563   9.932  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -8.977   8.917  10.165  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.263   9.641  11.300  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -6.856   9.249  11.436  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -5.985   9.764  12.328  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.398  10.578  13.295  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -4.713   9.405  12.264  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.329   9.648   7.601  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.261   8.033   8.804  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.158  10.625   9.829  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.942   9.383  10.797  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.167   7.893  10.458  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.404   8.928   9.249  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -8.321  10.701  11.107  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.783   9.423  12.220  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -6.521   8.579  10.796  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -7.360  10.842  13.412  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -5.765  10.969  13.969  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -4.394   8.757  11.566  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -4.005   9.745  12.892  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.400  10.913   7.862  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.606  11.727   7.694  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.556  11.118   6.670  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.671  11.618   6.449  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -13.249  13.169   7.331  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.463  13.844   8.424  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -11.247  14.025   8.276  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.044  14.161   9.486  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.573  11.184   7.407  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -14.110  11.727   8.649  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -12.654  13.172   6.431  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -14.155  13.731   7.162  1.00  0.00           H  
ATOM   1020  N   SER B 609     -14.120  10.052   6.059  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.900   9.298   5.124  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.187   7.930   5.751  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.617   7.591   6.810  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -14.117   9.140   3.808  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.770  10.416   3.265  1.00  0.00           O  
ATOM   1026  H   SER B 609     -13.220   9.706   6.249  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.828   9.819   4.938  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.212   8.580   3.996  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.725   8.610   3.091  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -14.604  10.885   3.122  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -16.051   7.159   5.144  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.370   5.847   5.674  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.320   4.846   5.265  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.859   4.877   4.132  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.752   5.375   5.222  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.879   6.119   5.897  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.371   5.701   6.959  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.304   7.211   5.314  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -16.469   7.453   4.305  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.371   5.941   6.750  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.841   5.508   4.154  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.843   4.324   5.450  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.877   7.493   4.476  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -20.035   7.709   5.735  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.955   3.899   6.173  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -13.912   2.878   5.917  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.297   1.906   4.798  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -13.520   1.027   4.413  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -13.766   2.146   7.258  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.036   2.410   7.986  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.522   3.757   7.530  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -12.977   3.352   5.653  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -13.622   1.091   7.079  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -12.917   2.540   7.796  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -15.758   1.648   7.740  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -14.856   2.418   9.051  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.601   3.763   7.486  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.162   4.537   8.184  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.528   2.035   4.325  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.036   1.271   3.182  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.269   1.714   1.951  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.032   0.953   1.007  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.503   1.586   2.976  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.182   0.663   1.983  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.780  -0.342   2.409  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -18.183   0.946   0.773  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.104   2.682   4.781  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -15.902   0.217   3.366  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -17.998   1.530   3.930  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.581   2.600   2.614  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -14.848   2.944   2.001  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.052   3.524   0.981  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.631   3.594   1.472  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.369   3.984   2.611  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.547   4.939   0.616  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -13.750   5.610  -0.489  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -13.925   4.931  -1.814  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -13.494   3.762  -1.977  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -14.499   5.553  -2.725  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.069   3.485   2.791  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.088   2.899   0.103  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -15.564   4.876   0.257  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -14.504   5.572   1.489  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -14.069   6.637  -0.591  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -12.704   5.582  -0.224  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.740   3.182   0.647  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.362   3.264   0.943  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.681   3.867  -0.248  1.00  0.00           C  
ATOM   1089  O   ILE B 614      -9.693   3.318  -1.349  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.722   1.896   1.340  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.223   2.048   1.641  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.957   0.849   0.287  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.517   0.734   1.918  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.008   2.842  -0.233  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.259   3.954   1.767  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.219   1.571   2.240  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.741   2.507   0.790  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.100   2.684   2.506  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -11.000   0.577   0.290  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -9.322  -0.008   0.456  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -9.717   1.333  -0.650  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -7.647   0.082   1.068  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.940   0.265   2.792  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -6.464   0.910   2.072  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.196   5.024  -0.056  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.500   5.709  -1.078  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.056   5.689  -0.731  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.610   6.425   0.154  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -8.970   7.143  -1.227  1.00  0.00           C  
ATOM   1110  CG  GLU B 615     -10.453   7.292  -1.452  1.00  0.00           C  
ATOM   1111  CD  GLU B 615     -10.830   8.708  -1.744  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -10.819   9.547  -0.828  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615     -11.155   9.012  -2.907  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -9.306   5.417   0.830  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.669   5.171  -1.998  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -8.711   7.684  -0.330  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -8.453   7.589  -2.064  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615     -10.737   6.677  -2.291  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615     -10.978   6.963  -0.569  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.332   4.827  -1.353  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -4.943   4.741  -1.066  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.241   5.769  -1.916  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.207   5.655  -3.143  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.303   3.332  -1.303  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.103   2.188  -0.645  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -2.893   3.321  -0.743  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -6.323   1.719  -1.419  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.758   4.261  -2.035  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.819   5.025  -0.031  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -4.245   3.164  -2.368  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -4.453   1.334  -0.520  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -5.433   2.517   0.330  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.447   2.353  -0.920  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.922   3.514   0.320  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -2.302   4.083  -1.230  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -7.010   2.538  -1.564  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.818   0.937  -0.861  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -6.009   1.327  -2.374  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.764   6.801  -1.278  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.078   7.868  -1.966  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.605   7.534  -2.016  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.864   7.818  -1.085  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.294   9.207  -1.244  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.791  10.401  -2.029  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.595  10.494  -2.303  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.603  11.280  -2.351  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.870   6.852  -0.305  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.463   7.932  -2.973  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.351   9.345  -1.066  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.781   9.182  -0.294  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.185   6.907  -3.081  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.189   6.462  -3.206  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.156   7.602  -3.465  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.375   7.396  -3.468  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.334   5.403  -4.286  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.282   4.068  -3.962  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618      -1.613   3.797  -4.233  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618       0.493   3.071  -3.425  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -2.143   2.552  -3.970  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -0.035   1.838  -3.155  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.351   1.574  -3.429  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.810   6.734  -3.824  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.453   6.011  -2.261  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618      -0.129   5.766  -5.192  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.387   5.247  -4.473  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618      -2.242   4.568  -4.650  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618       1.532   3.270  -3.206  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -3.179   2.338  -4.180  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618       0.591   1.072  -2.729  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -1.761   0.598  -3.223  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.637   8.782  -3.667  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.464   9.921  -3.930  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.930  10.510  -2.618  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.126  10.620  -2.351  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       0.687  11.008  -4.675  1.00  0.00           C  
ATOM   1176  CG  GLU B 619      -0.040  10.563  -5.923  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       0.863   9.937  -6.976  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.031  10.374  -7.136  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       0.414   9.037  -7.704  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.336   8.899  -3.613  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.310   9.620  -4.529  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619      -0.047  11.420  -3.998  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.378  11.795  -4.945  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619      -0.793   9.856  -5.612  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619      -0.519  11.445  -6.322  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.981  10.827  -1.786  1.00  0.00           N  
ATOM   1187  CA  THR B 620       1.217  11.565  -0.603  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.592  10.676   0.595  1.00  0.00           C  
ATOM   1189  O   THR B 620       2.202  11.156   1.564  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.026  12.391  -0.290  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.631  12.810  -1.536  1.00  0.00           O  
ATOM   1192  CG2 THR B 620       0.383  13.621   0.423  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.043  10.582  -1.972  1.00  0.00           H  
ATOM   1194  HA  THR B 620       2.025  12.254  -0.793  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -0.721  11.831   0.317  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -1.092  12.038  -1.917  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       1.067  14.113  -0.249  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       0.864  13.355   1.351  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -0.485  14.240   0.574  1.00  0.00           H  
ATOM   1200  N   LEU B 621       1.232   9.405   0.536  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.580   8.475   1.599  1.00  0.00           C  
ATOM   1202  C   LEU B 621       3.086   8.339   1.762  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.838   8.375   0.790  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.946   7.114   1.382  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.513   6.952   1.806  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.021   5.588   1.389  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.628   7.086   3.303  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.718   9.083  -0.238  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       1.190   8.893   2.514  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.995   6.942   0.317  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.538   6.370   1.893  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.124   7.714   1.343  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.943   5.487   0.317  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -2.055   5.486   1.685  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.426   4.826   1.871  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -1.651   6.908   3.598  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.317   8.073   3.612  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621       0.015   6.333   3.739  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.504   8.192   2.988  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.906   8.087   3.323  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.323   6.626   3.305  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.458   5.747   3.448  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       5.133   8.697   4.707  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.738  10.156   4.781  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       4.917  10.739   6.169  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       6.371  10.765   6.611  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       6.524  11.452   7.908  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.841   8.130   3.703  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.478   8.640   2.593  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.550   8.145   5.430  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       6.178   8.614   4.968  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.353  10.716   4.092  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       3.702  10.249   4.492  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.536  11.748   6.159  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       4.343  10.151   6.870  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       6.726   9.751   6.709  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       6.955  11.284   5.865  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       5.960  10.986   8.645  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       6.220  12.444   7.837  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       7.522  11.440   8.201  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.648   6.335   3.141  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       7.189   4.958   3.086  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.773   4.103   4.275  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.673   2.899   4.155  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.720   5.158   3.089  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.921   6.576   3.497  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.733   7.315   2.964  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.895   4.462   2.174  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       9.193   4.474   3.782  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       9.113   4.979   2.100  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.953   6.646   4.575  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.833   6.965   3.071  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.554   8.219   3.528  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.870   7.546   1.919  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.518   4.734   5.394  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.106   4.071   6.586  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.768   3.397   6.403  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.641   2.172   6.590  1.00  0.00           O  
ATOM   1259  CB  THR B 624       6.075   5.074   7.738  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.463   6.304   7.269  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.485   5.353   8.226  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.595   5.704   5.448  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.827   3.311   6.823  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.485   4.664   8.546  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.947   6.648   8.011  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       8.056   5.791   7.420  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.950   4.414   8.492  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.469   6.021   9.075  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.800   4.171   5.988  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.489   3.685   5.766  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.440   2.820   4.507  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.856   1.742   4.523  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.551   4.869   5.648  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.784   5.735   6.767  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.102   4.426   5.628  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.948   5.134   5.851  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.198   3.089   6.615  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.794   5.398   4.738  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.945   5.167   7.534  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.542   5.288   5.549  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.120   3.892   6.541  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.056   3.777   4.780  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.081   3.289   3.440  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.134   2.547   2.181  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.699   1.148   2.375  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.118   0.161   1.919  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.961   3.285   1.144  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.344   4.529   0.541  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.371   5.252  -0.306  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.143   4.159  -0.317  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.518   4.170   3.498  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.114   2.494   1.834  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.897   3.564   1.604  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.176   2.595   0.340  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       3.003   5.164   1.345  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       3.920   6.129  -0.744  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       4.721   4.596  -1.088  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       5.205   5.548   0.313  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       2.449   3.462  -1.083  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.754   5.052  -0.782  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       1.375   3.713   0.297  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.809   1.059   3.076  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.425  -0.216   3.318  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.550  -1.044   4.249  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.487  -2.239   4.103  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.819  -0.063   3.918  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.646  -1.351   3.943  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.060  -1.800   2.527  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.007  -0.852   1.911  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       9.244  -0.704   0.586  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.651  -1.485  -0.318  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.101   0.225   0.179  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.240   1.869   3.423  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.503  -0.723   2.367  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.360   0.682   3.352  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.679   0.292   4.931  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       8.534  -1.179   4.532  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.056  -2.132   4.401  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       8.537  -2.766   2.600  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       7.182  -1.881   1.904  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.494  -0.299   2.566  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       8.005  -2.228  -0.069  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       8.815  -1.374  -1.305  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.580   0.829   0.814  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      10.314   0.357  -0.794  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.851  -0.396   5.189  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.969  -1.120   6.110  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.830  -1.778   5.329  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.453  -2.922   5.609  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.444  -0.208   7.240  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.637  -0.945   8.310  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       1.338  -0.096   9.526  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       2.258   0.126  10.346  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       0.190   0.321   9.732  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.925   0.582   5.265  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.564  -1.915   6.537  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.279   0.276   7.721  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.811   0.549   6.804  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       0.697  -1.257   7.879  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       2.189  -1.819   8.624  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.338  -1.068   4.304  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.322  -1.605   3.392  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.883  -2.869   2.767  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.306  -3.956   2.872  1.00  0.00           O  
ATOM   1345  CB  LEU B 629       0.052  -0.633   2.227  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.258   0.822   2.543  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.360   1.615   1.259  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.534   0.942   3.309  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.661  -0.148   4.181  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.595  -1.809   3.923  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.919  -0.643   1.583  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.780  -1.035   1.667  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.545   1.237   3.135  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.554   2.652   1.489  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.170   1.224   0.662  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.564   1.534   0.704  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.459   0.384   4.230  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.349   0.565   2.710  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.700   1.985   3.535  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.053  -2.702   2.165  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.748  -3.745   1.453  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.048  -4.952   2.347  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.812  -6.088   1.963  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       4.033  -3.198   0.855  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.795  -4.211   0.044  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       6.030  -3.637  -0.573  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       7.088  -3.619   0.081  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.979  -3.215  -1.735  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.465  -1.810   2.200  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       2.107  -4.046   0.639  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.794  -2.362   0.215  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.669  -2.853   1.658  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       5.067  -5.031   0.693  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       4.138  -4.581  -0.730  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.519  -4.687   3.550  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.889  -5.737   4.508  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.699  -6.580   4.884  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.816  -7.792   5.107  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.546  -5.144   5.762  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.894  -4.504   5.497  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.350  -3.612   6.645  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.573  -4.323   7.909  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.116  -3.757   8.992  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       7.363  -2.446   9.009  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       7.385  -4.490  10.060  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.619  -3.739   3.795  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.598  -6.370   4.003  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.887  -4.394   6.173  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.678  -5.931   6.490  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.627  -5.282   5.343  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.814  -3.908   4.599  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       7.279  -3.139   6.367  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.604  -2.848   6.804  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       6.328  -5.279   7.910  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       7.144  -1.843   8.239  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       7.794  -1.965   9.782  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       7.200  -5.475  10.107  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       7.787  -4.072  10.882  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.564  -5.964   4.906  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.370  -6.656   5.246  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.142  -7.421   4.059  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.413  -8.615   4.166  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.702  -5.725   5.802  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.041  -6.412   5.942  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.030  -6.219   4.990  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.288  -7.304   6.978  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.221  -6.889   5.060  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.488  -7.972   7.064  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.449  -7.766   6.100  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.634  -8.450   6.167  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.537  -5.019   4.640  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.632  -7.373   6.010  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.367  -5.425   6.782  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.807  -4.867   5.154  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.845  -5.526   4.182  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.531  -7.459   7.733  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.962  -6.714   4.295  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.670  -8.660   7.877  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.994  -8.334   7.054  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.251  -6.746   2.922  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.768  -7.374   1.728  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.076  -8.566   1.339  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.458  -9.589   1.001  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -0.959  -6.404   0.509  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.855  -5.231   0.865  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.365  -5.916  -0.054  1.00  0.00           C  
ATOM   1427  H   VAL B 633       0.003  -5.798   2.897  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.735  -7.765   2.011  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.467  -6.976  -0.254  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.820  -5.585   1.194  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -1.985  -4.608  -0.008  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.390  -4.657   1.653  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.934  -5.493   0.758  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.200  -5.165  -0.812  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.914  -6.746  -0.473  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.397  -8.453   1.483  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.273  -9.523   1.124  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.085 -10.719   2.062  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.107 -11.871   1.624  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.731  -9.035   1.021  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.464  -8.734   2.313  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.859  -8.195   1.988  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.706  -7.934   3.222  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.114  -9.172   3.918  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.796  -7.615   1.814  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.949  -9.848   0.146  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.340  -9.720   0.458  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.669  -8.093   0.491  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.895  -7.988   2.851  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.537  -9.632   2.902  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.378  -8.907   1.365  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       5.746  -7.271   1.440  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       7.589  -7.386   2.931  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       6.132  -7.331   3.905  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.689  -9.771   3.292  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       6.295  -9.728   4.232  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.685  -8.934   4.752  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.823 -10.440   3.340  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.552 -11.497   4.301  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.208 -12.166   3.956  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.054 -13.398   4.003  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.520 -10.918   5.732  1.00  0.00           C  
ATOM   1463  OG  SER B 635       1.297 -11.931   6.705  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.785  -9.502   3.644  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.342 -12.228   4.225  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       2.460 -10.433   5.946  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       0.726 -10.190   5.800  1.00  0.00           H  
ATOM   1468  HG  SER B 635       1.823 -12.701   6.455  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.720 -11.341   3.528  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.069 -11.748   3.253  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.157 -12.407   1.864  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -3.161 -13.018   1.504  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.972 -10.524   3.354  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.723 -10.883   3.495  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.482 -10.397   3.398  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.365 -12.464   4.004  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.683  -9.948   4.219  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.831  -9.920   2.469  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -5.195  -9.988   4.356  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.122 -12.248   1.081  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.012 -12.938  -0.181  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.543 -14.352   0.066  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -1.072 -15.299  -0.510  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.048 -12.221  -1.118  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -0.487 -10.856  -1.643  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637       0.620 -10.242  -2.453  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -1.758 -10.964  -2.477  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.432 -11.601   1.346  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.992 -12.972  -0.633  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.864 -12.073  -0.557  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.165 -12.865  -1.959  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.683 -10.205  -0.803  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637       0.863 -10.898  -3.276  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637       1.493 -10.101  -1.834  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637       0.293  -9.289  -2.840  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.030  -9.984  -2.840  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.560 -11.352  -1.867  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -1.586 -11.623  -3.316  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.433 -14.492   0.951  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       0.966 -15.794   1.292  1.00  0.00           C  
ATOM   1501  C   GLN B 638      -0.080 -16.629   1.995  1.00  0.00           C  
ATOM   1502  O   GLN B 638      -0.306 -17.790   1.630  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.197 -15.674   2.155  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.345 -14.934   1.497  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.591 -14.934   2.350  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       4.524 -14.970   3.588  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.726 -14.911   1.715  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.804 -13.693   1.384  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.239 -16.282   0.373  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       1.888 -15.122   3.024  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.527 -16.659   2.448  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.571 -15.412   0.554  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       3.045 -13.912   1.317  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       5.698 -14.891   0.734  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       6.563 -14.935   2.226  1.00  0.00           H  
ATOM   1516  N   LYS B 639      -0.732 -16.018   2.998  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -1.815 -16.653   3.760  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -1.316 -17.888   4.514  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -0.095 -18.095   4.689  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -2.986 -17.064   2.827  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -3.707 -15.929   2.145  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -4.778 -16.458   1.205  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -5.537 -15.333   0.515  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -4.653 -14.456  -0.278  1.00  0.00           N1+
ATOM   1525  H   LYS B 639      -0.453 -15.110   3.252  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -2.181 -15.929   4.473  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -2.588 -17.703   2.054  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -3.705 -17.634   3.398  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -4.169 -15.301   2.893  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -2.994 -15.351   1.578  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -4.310 -17.073   0.452  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -5.476 -17.056   1.774  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -6.268 -15.768  -0.150  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -6.042 -14.743   1.265  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -5.235 -13.768  -0.797  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -4.103 -15.016  -0.958  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -4.002 -13.935   0.350  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -2.251 -18.654   5.001  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -1.977 -19.917   5.610  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -2.968 -20.929   5.067  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -4.174 -20.686   5.066  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -2.066 -19.843   7.159  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -3.414 -19.365   7.704  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -3.474 -19.431   9.220  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -4.799 -18.891   9.761  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -5.970 -19.692   9.321  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -3.187 -18.358   4.954  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -0.981 -20.216   5.322  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -1.873 -20.826   7.561  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -1.299 -19.171   7.516  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -3.569 -18.341   7.399  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -4.193 -19.988   7.291  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -3.368 -20.461   9.525  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -2.661 -18.852   9.628  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -4.763 -18.885  10.839  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -4.921 -17.878   9.411  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -6.848 -19.259   9.674  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -5.929 -20.673   9.667  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -6.026 -19.709   8.282  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -2.471 -21.994   4.512  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -3.343 -23.074   4.082  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -3.374 -24.125   5.184  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -4.424 -24.614   5.575  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -2.906 -23.645   2.719  1.00  0.00           C  
ATOM   1565  CG  GLN B 641      -1.477 -24.147   2.653  1.00  0.00           C  
ATOM   1566  CD  GLN B 641      -1.128 -24.686   1.293  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641      -0.664 -23.954   0.416  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641      -1.349 -25.951   1.101  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -1.502 -22.049   4.373  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -4.335 -22.653   4.007  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641      -3.554 -24.467   2.457  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641      -3.022 -22.873   1.973  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641      -0.807 -23.337   2.890  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641      -1.358 -24.936   3.378  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641      -1.724 -26.469   1.845  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641      -1.132 -26.344   0.230  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -2.205 -24.401   5.701  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -1.960 -25.220   6.858  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -0.727 -24.609   7.450  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -0.013 -23.891   6.727  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -1.694 -26.707   6.505  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -2.875 -27.439   5.881  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -2.573 -28.915   5.625  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -1.462 -29.119   4.690  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      -1.028 -30.314   4.247  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      -1.671 -31.439   4.582  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642       0.026 -30.375   3.440  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -1.393 -24.018   5.306  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -2.788 -25.112   7.543  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -0.867 -26.756   5.813  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -1.414 -27.226   7.411  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -3.721 -27.366   6.549  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -3.117 -26.957   4.945  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -2.316 -29.379   6.564  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -3.456 -29.389   5.227  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -1.011 -28.296   4.392  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -2.491 -31.433   5.158  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      -1.359 -32.346   4.282  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642       0.517 -29.556   3.139  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642       0.386 -31.248   3.098  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -0.467 -24.810   8.700  1.00  0.00           N  
ATOM   1602  CA  LYS B 643       0.698 -24.206   9.271  1.00  0.00           C  
ATOM   1603  C   LYS B 643       1.581 -25.226   9.963  1.00  0.00           C  
ATOM   1604  O   LYS B 643       1.194 -25.798  10.979  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       0.334 -23.047  10.223  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       1.549 -22.314  10.804  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       2.450 -21.773   9.695  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       3.680 -21.057  10.234  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       4.522 -21.919  11.110  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -1.048 -25.369   9.262  1.00  0.00           H  
ATOM   1611  HA  LYS B 643       1.250 -23.790   8.441  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643      -0.271 -22.330   9.686  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643      -0.246 -23.444  11.043  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       1.209 -21.490  11.412  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       2.115 -23.006  11.409  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       2.783 -22.599   9.085  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       1.881 -21.086   9.085  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       4.270 -20.728   9.393  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       3.354 -20.191  10.792  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       5.414 -21.424  11.331  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       4.764 -22.850  10.700  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       4.049 -22.093  12.018  1.00  0.00           H  
ATOM   1623  N   PRO B 644       2.742 -25.529   9.375  1.00  0.00           N  
ATOM   1624  CA  PRO B 644       3.751 -26.339  10.018  1.00  0.00           C  
ATOM   1625  C   PRO B 644       4.510 -25.479  11.028  1.00  0.00           C  
ATOM   1626  O   PRO B 644       4.319 -25.656  12.245  1.00  0.00           O  
ATOM   1627  CB  PRO B 644       4.680 -26.777   8.863  1.00  0.00           C  
ATOM   1628  CG  PRO B 644       4.017 -26.294   7.609  1.00  0.00           C  
ATOM   1629  CD  PRO B 644       3.156 -25.142   8.017  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       5.245 -24.544  10.603  1.00  0.00           O  
ATOM   1631  HA  PRO B 644       3.320 -27.195  10.515  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       5.651 -26.325   8.993  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644       4.777 -27.852   8.868  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644       4.763 -25.975   6.895  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644       3.412 -27.084   7.189  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       3.732 -24.229   8.026  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644       2.306 -25.064   7.358  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 290      -8.793  16.035 -12.498  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -7.782  15.360 -11.703  1.00  0.00           C  
ATOM      3  C   LYS A 290      -7.989  13.858 -11.786  1.00  0.00           C  
ATOM      4  O   LYS A 290      -8.917  13.327 -11.185  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -7.857  15.813 -10.242  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -6.772  15.233  -9.356  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -6.931  15.701  -7.925  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -5.799  15.208  -7.050  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -4.491  15.761  -7.464  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -9.733  15.745 -12.162  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -8.706  15.758 -13.498  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -8.721  17.067 -12.411  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -6.807  15.602 -12.098  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -7.761  16.888 -10.205  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -8.816  15.529  -9.835  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -6.836  14.155  -9.386  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -5.809  15.548  -9.729  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -6.942  16.779  -7.906  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -7.865  15.321  -7.537  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -5.995  15.500  -6.030  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -5.760  14.130  -7.113  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -4.292  15.552  -8.462  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -3.733  15.325  -6.904  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -4.451  16.792  -7.328  1.00  0.00           H  
ATOM     25  N   VAL A 291      -7.176  13.175 -12.565  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -7.282  11.726 -12.634  1.00  0.00           C  
ATOM     27  C   VAL A 291      -6.516  11.074 -11.484  1.00  0.00           C  
ATOM     28  O   VAL A 291      -6.971  10.070 -10.917  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -6.838  11.130 -14.014  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -7.742  11.629 -15.123  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -5.388  11.456 -14.342  1.00  0.00           C  
ATOM     32  H   VAL A 291      -6.520  13.653 -13.119  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -8.329  11.505 -12.481  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -6.951  10.057 -13.961  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -7.412  11.222 -16.067  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -7.703  12.707 -15.160  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -8.755  11.313 -14.932  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -5.265  12.528 -14.394  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -5.119  11.016 -15.290  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -4.749  11.061 -13.565  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.385  11.707 -11.116  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -4.475  11.266 -10.047  1.00  0.00           C  
ATOM     43  C   ALA A 292      -3.703  10.000 -10.429  1.00  0.00           C  
ATOM     44  O   ALA A 292      -4.295   8.985 -10.812  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -5.176  11.127  -8.694  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.129  12.511 -11.613  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -3.738  12.052  -9.966  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -5.872  10.303  -8.733  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -5.708  12.039  -8.472  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -4.439  10.943  -7.927  1.00  0.00           H  
ATOM     51  N   PRO A 293      -2.365  10.054 -10.357  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -1.514   8.924 -10.713  1.00  0.00           C  
ATOM     53  C   PRO A 293      -1.613   7.778  -9.702  1.00  0.00           C  
ATOM     54  O   PRO A 293      -1.035   7.849  -8.601  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -0.102   9.520 -10.733  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -0.166  10.695  -9.821  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -1.572  11.224  -9.915  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -1.765   8.542 -11.693  1.00  0.00           H  
ATOM     59  HB2 PRO A 293       0.608   8.783 -10.388  1.00  0.00           H  
ATOM     60  HB3 PRO A 293       0.142   9.821 -11.740  1.00  0.00           H  
ATOM     61  HG2 PRO A 293       0.047  10.381  -8.809  1.00  0.00           H  
ATOM     62  HG3 PRO A 293       0.541  11.449 -10.133  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -1.905  11.573  -8.948  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -1.624  12.019 -10.643  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.379   6.746 -10.081  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.611   5.555  -9.264  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.392   5.907  -7.991  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.827   6.256  -6.947  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -1.296   4.816  -8.958  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -1.387   3.541  -8.125  1.00  0.00           C  
ATOM     71  CD1 LEU A 294      -2.206   2.472  -8.830  1.00  0.00           C  
ATOM     72  CD2 LEU A 294       0.000   3.031  -7.819  1.00  0.00           C  
ATOM     73  H   LEU A 294      -2.828   6.810 -10.949  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.247   4.912  -9.855  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.836   4.564  -9.902  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.646   5.509  -8.445  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -1.872   3.767  -7.188  1.00  0.00           H  
ATOM     78 HD11 LEU A 294      -1.767   2.260  -9.792  1.00  0.00           H  
ATOM     79 HD12 LEU A 294      -3.226   2.806  -8.954  1.00  0.00           H  
ATOM     80 HD13 LEU A 294      -2.187   1.575  -8.226  1.00  0.00           H  
ATOM     81 HD21 LEU A 294       0.523   2.798  -8.735  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -0.051   2.144  -7.204  1.00  0.00           H  
ATOM     83 HD23 LEU A 294       0.556   3.784  -7.279  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.692   5.832  -8.101  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.570   6.211  -7.031  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.617   5.124  -6.917  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.295   4.833  -7.899  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -6.266   7.523  -7.411  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -6.764   8.359  -6.246  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -5.599   9.060  -5.565  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -6.047   9.977  -4.442  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -6.561   9.242  -3.274  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -5.086   5.479  -8.928  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -5.022   6.336  -6.110  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -5.572   8.124  -7.981  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -7.109   7.285  -8.044  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -7.462   9.100  -6.608  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -7.253   7.713  -5.532  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -4.937   8.315  -5.149  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -5.063   9.641  -6.301  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -5.206  10.581  -4.135  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -6.825  10.624  -4.823  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -7.461   8.739  -3.449  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -6.707   9.887  -2.471  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -5.869   8.536  -2.957  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.746   4.503  -5.772  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.741   3.452  -5.627  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.731   3.754  -4.525  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.369   4.318  -3.479  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.148   2.018  -5.495  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -6.095   1.935  -4.385  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.580   1.546  -6.831  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -5.513   0.543  -4.198  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.200   4.766  -5.000  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.314   3.494  -6.543  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -7.968   1.358  -5.253  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -5.282   2.607  -4.620  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -6.550   2.235  -3.453  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -7.367   1.533  -7.571  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -6.171   0.553  -6.722  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.801   2.222  -7.147  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -5.097   0.203  -5.134  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -6.290  -0.138  -3.880  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -4.733   0.573  -3.452  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.969   3.385  -4.779  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -11.087   3.678  -3.918  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.836   2.370  -3.695  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.855   1.505  -4.586  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.984   4.653  -4.676  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -12.679   5.736  -3.882  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -13.248   6.750  -4.873  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -14.037   7.867  -4.224  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -13.303   8.552  -3.151  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.159   2.862  -5.586  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.757   4.122  -2.992  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -11.454   5.118  -5.491  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.783   4.041  -5.075  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -13.479   5.299  -3.301  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -11.971   6.235  -3.236  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -12.429   7.196  -5.417  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.885   6.226  -5.571  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -14.285   8.598  -4.979  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -14.943   7.448  -3.815  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -12.293   8.735  -3.344  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -13.413   7.993  -2.276  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -13.775   9.460  -2.970  1.00  0.00           H  
ATOM    147  N   LEU A 298     -12.427   2.209  -2.546  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -13.186   0.996  -2.247  1.00  0.00           C  
ATOM    149  C   LEU A 298     -14.665   1.309  -2.309  1.00  0.00           C  
ATOM    150  O   LEU A 298     -15.041   2.479  -2.422  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.776   0.384  -0.894  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.202  -1.057  -0.919  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.270  -2.066  -1.267  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.046  -1.177  -1.909  1.00  0.00           C  
ATOM    155  H   LEU A 298     -12.377   2.953  -1.911  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -12.978   0.296  -3.042  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -12.032   1.026  -0.445  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -13.646   0.383  -0.255  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.826  -1.297   0.066  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -13.672  -1.837  -2.244  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -14.062  -2.027  -0.533  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -12.843  -3.056  -1.279  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -10.656  -2.184  -1.878  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.261  -0.488  -1.640  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -11.387  -0.960  -2.910  1.00  0.00           H  
ATOM    166  N   GLY A 299     -15.491   0.298  -2.227  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -16.897   0.491  -2.441  1.00  0.00           C  
ATOM    168  C   GLY A 299     -17.176   0.272  -3.898  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.753   1.120  -4.584  1.00  0.00           O  
ATOM    170  H   GLY A 299     -15.162  -0.602  -2.019  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -17.454  -0.218  -1.847  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -17.172   1.500  -2.176  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.699  -0.845  -4.359  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -16.755  -1.232  -5.727  1.00  0.00           C  
ATOM    175  C   GLY A 300     -15.640  -2.202  -5.947  1.00  0.00           C  
ATOM    176  O   GLY A 300     -15.023  -2.637  -4.960  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.259  -1.477  -3.750  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -17.710  -1.692  -5.938  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -16.601  -0.369  -6.357  1.00  0.00           H  
ATOM    180  N   PHE A 301     -15.347  -2.551  -7.166  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -14.266  -3.498  -7.420  1.00  0.00           C  
ATOM    182  C   PHE A 301     -13.781  -3.367  -8.854  1.00  0.00           C  
ATOM    183  O   PHE A 301     -13.931  -2.288  -9.465  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -14.737  -4.935  -7.117  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -13.629  -5.950  -6.997  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -12.668  -5.827  -6.002  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -13.564  -7.036  -7.848  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -11.665  -6.766  -5.866  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -12.561  -7.976  -7.717  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -11.611  -7.840  -6.727  1.00  0.00           C  
ATOM    191  H   PHE A 301     -15.847  -2.169  -7.922  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -13.453  -3.247  -6.755  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -15.288  -4.936  -6.190  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -15.398  -5.251  -7.909  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -12.706  -4.985  -5.328  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -14.305  -7.147  -8.626  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -10.923  -6.656  -5.090  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -12.520  -8.819  -8.390  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -10.828  -8.578  -6.627  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557       5.855 -12.698  15.644  1.00  0.00           N  
ATOM    202  CA  ALA B 557       6.691 -13.488  14.761  1.00  0.00           C  
ATOM    203  C   ALA B 557       6.969 -14.843  15.388  1.00  0.00           C  
ATOM    204  O   ALA B 557       7.050 -14.954  16.616  1.00  0.00           O  
ATOM    205  CB  ALA B 557       7.997 -12.762  14.478  1.00  0.00           C  
ATOM    206  H   ALA B 557       5.328 -13.206  16.303  1.00  0.00           H  
ATOM    207  HA  ALA B 557       6.161 -13.629  13.831  1.00  0.00           H  
ATOM    208  HB1 ALA B 557       7.787 -11.795  14.046  1.00  0.00           H  
ATOM    209  HB2 ALA B 557       8.589 -13.344  13.788  1.00  0.00           H  
ATOM    210  HB3 ALA B 557       8.543 -12.634  15.401  1.00  0.00           H  
ATOM    211  N   SER B 558       7.070 -15.854  14.566  1.00  0.00           N  
ATOM    212  CA  SER B 558       7.370 -17.192  15.020  1.00  0.00           C  
ATOM    213  C   SER B 558       8.875 -17.426  14.968  1.00  0.00           C  
ATOM    214  O   SER B 558       9.450 -18.122  15.826  1.00  0.00           O  
ATOM    215  CB  SER B 558       6.668 -18.208  14.116  1.00  0.00           C  
ATOM    216  OG  SER B 558       5.283 -17.913  13.999  1.00  0.00           O  
ATOM    217  H   SER B 558       6.933 -15.705  13.605  1.00  0.00           H  
ATOM    218  HA  SER B 558       7.013 -17.315  16.031  1.00  0.00           H  
ATOM    219  HB2 SER B 558       7.115 -18.177  13.134  1.00  0.00           H  
ATOM    220  HB3 SER B 558       6.782 -19.196  14.538  1.00  0.00           H  
ATOM    221  HG  SER B 558       5.216 -17.080  13.515  1.00  0.00           H  
ATOM    222  N   ALA B 559       9.505 -16.827  13.980  1.00  0.00           N  
ATOM    223  CA  ALA B 559      10.907 -16.998  13.740  1.00  0.00           C  
ATOM    224  C   ALA B 559      11.423 -15.851  12.926  1.00  0.00           C  
ATOM    225  O   ALA B 559      10.685 -14.908  12.606  1.00  0.00           O  
ATOM    226  CB  ALA B 559      11.153 -18.307  13.002  1.00  0.00           C  
ATOM    227  H   ALA B 559       9.020 -16.217  13.380  1.00  0.00           H  
ATOM    228  HA  ALA B 559      11.460 -17.024  14.667  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      10.785 -19.125  13.601  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      12.212 -18.433  12.831  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      10.631 -18.290  12.056  1.00  0.00           H  
ATOM    232  N   SER B 560      12.666 -15.924  12.615  1.00  0.00           N  
ATOM    233  CA  SER B 560      13.320 -14.960  11.818  1.00  0.00           C  
ATOM    234  C   SER B 560      14.096 -15.698  10.738  1.00  0.00           C  
ATOM    235  O   SER B 560      15.150 -16.289  11.004  1.00  0.00           O  
ATOM    236  CB  SER B 560      14.261 -14.120  12.705  1.00  0.00           C  
ATOM    237  OG  SER B 560      14.813 -13.016  12.015  1.00  0.00           O  
ATOM    238  H   SER B 560      13.199 -16.672  12.963  1.00  0.00           H  
ATOM    239  HA  SER B 560      12.582 -14.314  11.368  1.00  0.00           H  
ATOM    240  HB2 SER B 560      13.699 -13.750  13.549  1.00  0.00           H  
ATOM    241  HB3 SER B 560      15.064 -14.750  13.060  1.00  0.00           H  
ATOM    242  HG  SER B 560      14.313 -12.238  12.293  1.00  0.00           H  
ATOM    243  N   TYR B 561      13.530 -15.759   9.546  1.00  0.00           N  
ATOM    244  CA  TYR B 561      14.232 -16.359   8.420  1.00  0.00           C  
ATOM    245  C   TYR B 561      15.196 -15.331   7.898  1.00  0.00           C  
ATOM    246  O   TYR B 561      16.299 -15.628   7.439  1.00  0.00           O  
ATOM    247  CB  TYR B 561      13.264 -16.801   7.320  1.00  0.00           C  
ATOM    248  CG  TYR B 561      12.268 -17.875   7.727  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      11.014 -17.537   8.206  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      12.581 -19.224   7.610  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      10.093 -18.508   8.554  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      11.667 -20.203   7.959  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      10.425 -19.838   8.432  1.00  0.00           C  
ATOM    254  OH  TYR B 561       9.496 -20.812   8.765  1.00  0.00           O  
ATOM    255  H   TYR B 561      12.633 -15.380   9.420  1.00  0.00           H  
ATOM    256  HA  TYR B 561      14.792 -17.199   8.792  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      12.697 -15.941   6.997  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      13.837 -17.176   6.486  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      10.761 -16.491   8.300  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      13.555 -19.512   7.242  1.00  0.00           H  
ATOM    261  HE1 TYR B 561       9.120 -18.220   8.925  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      11.929 -21.246   7.862  1.00  0.00           H  
ATOM    263  HH  TYR B 561       9.982 -21.564   9.141  1.00  0.00           H  
ATOM    264  N   ASP B 562      14.770 -14.126   8.044  1.00  0.00           N  
ATOM    265  CA  ASP B 562      15.514 -12.952   7.719  1.00  0.00           C  
ATOM    266  C   ASP B 562      15.185 -11.958   8.808  1.00  0.00           C  
ATOM    267  O   ASP B 562      14.085 -12.003   9.367  1.00  0.00           O  
ATOM    268  CB  ASP B 562      15.131 -12.393   6.331  1.00  0.00           C  
ATOM    269  CG  ASP B 562      13.769 -11.731   6.272  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      13.717 -10.493   6.192  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      12.720 -12.438   6.267  1.00  0.00           O1-
ATOM    272  H   ASP B 562      13.880 -14.025   8.441  1.00  0.00           H  
ATOM    273  HA  ASP B 562      16.567 -13.194   7.760  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      15.863 -11.653   6.043  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      15.154 -13.200   5.614  1.00  0.00           H  
ATOM    276  N   SER B 563      16.098 -11.087   9.127  1.00  0.00           N  
ATOM    277  CA  SER B 563      15.908 -10.168  10.245  1.00  0.00           C  
ATOM    278  C   SER B 563      15.134  -8.930   9.844  1.00  0.00           C  
ATOM    279  O   SER B 563      14.863  -8.055  10.679  1.00  0.00           O  
ATOM    280  CB  SER B 563      17.251  -9.797  10.822  1.00  0.00           C  
ATOM    281  OG  SER B 563      17.967 -10.971  11.195  1.00  0.00           O  
ATOM    282  H   SER B 563      16.932 -11.038   8.614  1.00  0.00           H  
ATOM    283  HA  SER B 563      15.341 -10.692  10.993  1.00  0.00           H  
ATOM    284  HB2 SER B 563      17.799  -9.268  10.058  1.00  0.00           H  
ATOM    285  HB3 SER B 563      17.113  -9.166  11.687  1.00  0.00           H  
ATOM    286  HG  SER B 563      17.415 -11.468  11.811  1.00  0.00           H  
ATOM    287  N   GLU B 564      14.767  -8.901   8.583  1.00  0.00           N  
ATOM    288  CA  GLU B 564      14.034  -7.827   7.931  1.00  0.00           C  
ATOM    289  C   GLU B 564      14.908  -6.584   7.802  1.00  0.00           C  
ATOM    290  O   GLU B 564      15.841  -6.351   8.579  1.00  0.00           O  
ATOM    291  CB  GLU B 564      12.727  -7.495   8.659  1.00  0.00           C  
ATOM    292  CG  GLU B 564      11.739  -6.661   7.870  1.00  0.00           C  
ATOM    293  CD  GLU B 564      10.564  -6.236   8.702  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      10.597  -5.121   9.239  1.00  0.00           O  
ATOM    295  OE2 GLU B 564       9.583  -6.996   8.832  1.00  0.00           O1-
ATOM    296  H   GLU B 564      15.023  -9.684   8.055  1.00  0.00           H  
ATOM    297  HA  GLU B 564      13.805  -8.171   6.934  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      12.235  -8.408   8.945  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      13.009  -6.926   9.530  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      12.244  -5.778   7.507  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      11.383  -7.241   7.032  1.00  0.00           H  
ATOM    302  N   GLU B 565      14.598  -5.803   6.852  1.00  0.00           N  
ATOM    303  CA  GLU B 565      15.348  -4.613   6.568  1.00  0.00           C  
ATOM    304  C   GLU B 565      14.480  -3.400   6.825  1.00  0.00           C  
ATOM    305  O   GLU B 565      13.251  -3.495   6.751  1.00  0.00           O  
ATOM    306  CB  GLU B 565      15.831  -4.628   5.121  1.00  0.00           C  
ATOM    307  CG  GLU B 565      16.784  -5.772   4.775  1.00  0.00           C  
ATOM    308  CD  GLU B 565      18.098  -5.683   5.513  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      18.973  -4.909   5.088  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      18.290  -6.383   6.530  1.00  0.00           O1-
ATOM    311  H   GLU B 565      13.789  -6.033   6.350  1.00  0.00           H  
ATOM    312  HA  GLU B 565      16.200  -4.593   7.227  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      14.962  -4.714   4.490  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      16.324  -3.691   4.908  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      16.310  -6.708   5.033  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      16.979  -5.755   3.713  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.101  -2.281   7.146  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.378  -1.046   7.378  1.00  0.00           C  
ATOM    319  C   GLU B 566      14.162  -0.323   6.074  1.00  0.00           C  
ATOM    320  O   GLU B 566      15.073   0.318   5.520  1.00  0.00           O  
ATOM    321  CB  GLU B 566      15.079  -0.167   8.387  1.00  0.00           C  
ATOM    322  CG  GLU B 566      15.062  -0.730   9.782  1.00  0.00           C  
ATOM    323  CD  GLU B 566      15.670   0.208  10.758  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      15.066   1.268  11.027  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      16.743  -0.097  11.290  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.082  -2.273   7.212  1.00  0.00           H  
ATOM    327  HA  GLU B 566      13.407  -1.326   7.763  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      16.109  -0.043   8.086  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      14.606   0.803   8.403  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      14.039  -0.917  10.073  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      15.615  -1.657   9.793  1.00  0.00           H  
ATOM    332  N   GLU B 567      12.981  -0.451   5.589  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.612   0.008   4.282  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.504   1.076   4.351  1.00  0.00           C  
ATOM    335  O   GLU B 567      11.186   1.730   3.361  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.194  -1.230   3.501  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.708  -1.046   2.090  1.00  0.00           C  
ATOM    338  CD  GLU B 567      11.332  -2.373   1.512  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      10.227  -2.874   1.806  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      12.160  -2.988   0.807  1.00  0.00           O1-
ATOM    341  H   GLU B 567      12.311  -0.865   6.180  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.482   0.433   3.806  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      13.038  -1.902   3.457  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.413  -1.720   4.065  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      10.844  -0.399   2.093  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      12.493  -0.611   1.490  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.976   1.312   5.541  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.873   2.259   5.729  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.319   3.724   5.744  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.641   4.594   6.286  1.00  0.00           O  
ATOM    351  CB  GLU B 568       8.957   1.915   6.943  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.620   1.473   8.239  1.00  0.00           C  
ATOM    353  CD  GLU B 568      10.224   0.103   8.137  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       9.484  -0.901   8.229  1.00  0.00           O  
ATOM    355  OE2 GLU B 568      11.436   0.016   7.913  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.341   0.864   6.340  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.277   2.162   4.833  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       8.473   2.841   7.202  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.215   1.186   6.653  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.399   2.179   8.484  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       8.880   1.472   9.026  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.412   3.989   5.090  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.897   5.323   4.936  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.265   5.588   3.498  1.00  0.00           C  
ATOM    365  O   GLY B 569      12.743   6.672   3.150  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.908   3.244   4.690  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.120   6.010   5.235  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.769   5.463   5.557  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.016   4.610   2.652  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.365   4.700   1.255  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.124   4.987   0.422  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.060   4.410   0.673  1.00  0.00           O  
ATOM    373  CB  LEU B 570      13.015   3.391   0.788  1.00  0.00           C  
ATOM    374  CG  LEU B 570      14.284   2.966   1.535  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      14.778   1.630   1.028  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      15.375   4.022   1.406  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.555   3.797   2.950  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.080   5.500   1.145  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      12.285   2.602   0.894  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.259   3.491  -0.258  1.00  0.00           H  
ATOM    381  HG  LEU B 570      14.043   2.851   2.581  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      15.672   1.349   1.567  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      15.002   1.707  -0.026  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      14.015   0.882   1.184  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.604   4.181   0.363  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      16.263   3.680   1.915  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.041   4.949   1.849  1.00  0.00           H  
ATOM    388  N   PRO B 571      11.211   5.928  -0.539  1.00  0.00           N  
ATOM    389  CA  PRO B 571      10.111   6.212  -1.450  1.00  0.00           C  
ATOM    390  C   PRO B 571       9.840   5.015  -2.369  1.00  0.00           C  
ATOM    391  O   PRO B 571      10.747   4.252  -2.699  1.00  0.00           O  
ATOM    392  CB  PRO B 571      10.594   7.419  -2.266  1.00  0.00           C  
ATOM    393  CG  PRO B 571      11.762   7.958  -1.520  1.00  0.00           C  
ATOM    394  CD  PRO B 571      12.371   6.793  -0.801  1.00  0.00           C  
ATOM    395  HA  PRO B 571       9.211   6.458  -0.907  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      10.877   7.087  -3.253  1.00  0.00           H  
ATOM    397  HB3 PRO B 571       9.802   8.150  -2.344  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      12.472   8.388  -2.210  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      11.433   8.702  -0.809  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      13.100   6.293  -1.422  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      12.817   7.135   0.121  1.00  0.00           H  
ATOM    402  N   MET B 572       8.611   4.881  -2.784  1.00  0.00           N  
ATOM    403  CA  MET B 572       8.169   3.739  -3.567  1.00  0.00           C  
ATOM    404  C   MET B 572       8.127   4.110  -5.039  1.00  0.00           C  
ATOM    405  O   MET B 572       7.665   5.203  -5.386  1.00  0.00           O  
ATOM    406  CB  MET B 572       6.770   3.340  -3.093  1.00  0.00           C  
ATOM    407  CG  MET B 572       6.706   2.944  -1.625  1.00  0.00           C  
ATOM    408  SD  MET B 572       7.432   1.337  -1.302  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.154   0.276  -1.979  1.00  0.00           C  
ATOM    410  H   MET B 572       7.969   5.590  -2.580  1.00  0.00           H  
ATOM    411  HA  MET B 572       8.842   2.910  -3.410  1.00  0.00           H  
ATOM    412  HB2 MET B 572       6.103   4.175  -3.248  1.00  0.00           H  
ATOM    413  HB3 MET B 572       6.430   2.505  -3.688  1.00  0.00           H  
ATOM    414  HG2 MET B 572       7.233   3.683  -1.040  1.00  0.00           H  
ATOM    415  HG3 MET B 572       5.669   2.923  -1.322  1.00  0.00           H  
ATOM    416  HE1 MET B 572       6.468  -0.757  -1.954  1.00  0.00           H  
ATOM    417  HE2 MET B 572       5.896   0.571  -2.986  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.280   0.388  -1.353  1.00  0.00           H  
ATOM    419  N   SER B 573       8.601   3.225  -5.898  1.00  0.00           N  
ATOM    420  CA  SER B 573       8.591   3.459  -7.328  1.00  0.00           C  
ATOM    421  C   SER B 573       7.181   3.263  -7.836  1.00  0.00           C  
ATOM    422  O   SER B 573       6.351   2.634  -7.149  1.00  0.00           O  
ATOM    423  CB  SER B 573       9.563   2.488  -8.055  1.00  0.00           C  
ATOM    424  OG  SER B 573       9.604   2.740  -9.462  1.00  0.00           O  
ATOM    425  H   SER B 573       8.977   2.370  -5.568  1.00  0.00           H  
ATOM    426  HA  SER B 573       8.898   4.477  -7.508  1.00  0.00           H  
ATOM    427  HB2 SER B 573      10.560   2.586  -7.653  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.220   1.476  -7.903  1.00  0.00           H  
ATOM    429  HG  SER B 573       9.657   1.919  -9.976  1.00  0.00           H  
ATOM    430  N   TYR B 574       6.894   3.772  -9.026  1.00  0.00           N  
ATOM    431  CA  TYR B 574       5.580   3.624  -9.620  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.252   2.158  -9.810  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.121   1.763  -9.668  1.00  0.00           O  
ATOM    434  CB  TYR B 574       5.433   4.426 -10.931  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.286   3.967 -12.100  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       7.641   4.234 -12.149  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       5.717   3.293 -13.168  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       8.404   3.846 -13.228  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       6.476   2.896 -14.247  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       7.817   3.172 -14.272  1.00  0.00           C  
ATOM    441  OH  TYR B 574       8.576   2.787 -15.364  1.00  0.00           O  
ATOM    442  H   TYR B 574       7.600   4.262  -9.503  1.00  0.00           H  
ATOM    443  HA  TYR B 574       4.870   3.999  -8.901  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       4.404   4.369 -11.254  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.674   5.460 -10.729  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       8.099   4.759 -11.324  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       4.660   3.077 -13.144  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       9.460   4.068 -13.245  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       6.017   2.368 -15.069  1.00  0.00           H  
ATOM    450  HH  TYR B 574       8.078   3.060 -16.148  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.286   1.364 -10.043  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.170  -0.087 -10.215  1.00  0.00           C  
ATOM    453  C   ASP B 575       5.749  -0.715  -8.901  1.00  0.00           C  
ATOM    454  O   ASP B 575       4.797  -1.487  -8.847  1.00  0.00           O  
ATOM    455  CB  ASP B 575       7.525  -0.690 -10.606  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.221   0.039 -11.725  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       9.158   0.827 -11.436  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       7.862  -0.160 -12.901  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.171   1.782 -10.122  1.00  0.00           H  
ATOM    460  HA  ASP B 575       5.433  -0.325 -10.968  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.176  -0.672  -9.744  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       7.373  -1.717 -10.906  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.466  -0.356  -7.835  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.202  -0.854  -6.497  1.00  0.00           C  
ATOM    465  C   GLU B 576       4.784  -0.541  -6.067  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.056  -1.420  -5.642  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.180  -0.252  -5.516  1.00  0.00           C  
ATOM    468  CG  GLU B 576       8.613  -0.569  -5.837  1.00  0.00           C  
ATOM    469  CD  GLU B 576       9.547   0.007  -4.826  1.00  0.00           C  
ATOM    470  OE1 GLU B 576       9.836  -0.656  -3.827  1.00  0.00           O  
ATOM    471  OE2 GLU B 576       9.996   1.137  -5.019  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.219   0.257  -7.951  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.358  -1.920  -6.517  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.059   0.822  -5.513  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       6.961  -0.633  -4.529  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       8.732  -1.639  -5.886  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       8.848  -0.154  -6.804  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.400   0.715  -6.221  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.061   1.191  -5.884  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.009   0.490  -6.756  1.00  0.00           C  
ATOM    481  O   LYS B 577       0.914   0.142  -6.290  1.00  0.00           O  
ATOM    482  CB  LYS B 577       2.998   2.701  -6.098  1.00  0.00           C  
ATOM    483  CG  LYS B 577       3.987   3.485  -5.231  1.00  0.00           C  
ATOM    484  CD  LYS B 577       3.986   4.996  -5.509  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.358   5.318  -6.948  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.527   6.762  -7.186  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.061   1.355  -6.567  1.00  0.00           H  
ATOM    488  HA  LYS B 577       2.870   0.973  -4.844  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.224   2.857  -7.143  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       1.994   3.042  -5.890  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       3.733   3.328  -4.193  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       4.979   3.094  -5.409  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.001   5.392  -5.315  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.701   5.463  -4.848  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.295   4.829  -7.165  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       3.582   4.939  -7.597  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       5.388   7.120  -6.728  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       3.737   7.314  -6.784  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       4.597   6.997  -8.197  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.343   0.322  -8.024  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.500  -0.395  -8.979  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.237  -1.815  -8.513  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.099  -2.255  -8.479  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.144  -0.391 -10.373  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.482  -1.293 -11.394  1.00  0.00           C  
ATOM    506  CD  ARG B 578       2.135  -1.145 -12.741  1.00  0.00           C  
ATOM    507  NE  ARG B 578       1.551  -2.025 -13.764  1.00  0.00           N  
ATOM    508  CZ  ARG B 578       2.097  -2.254 -14.970  1.00  0.00           C  
ATOM    509  NH1 ARG B 578       3.257  -1.696 -15.283  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578       1.487  -3.048 -15.850  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.180   0.722  -8.348  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.555   0.127  -9.033  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.119   0.617 -10.758  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.176  -0.693 -10.271  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       1.638  -2.308 -11.062  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       0.429  -1.067 -11.466  1.00  0.00           H  
ATOM    517  HD2 ARG B 578       2.019  -0.121 -13.063  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       3.180  -1.381 -12.630  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.701  -2.445 -13.507  1.00  0.00           H  
ATOM    520 HH11 ARG B 578       3.751  -1.099 -14.647  1.00  0.00           H  
ATOM    521 HH12 ARG B 578       3.714  -1.832 -16.167  1.00  0.00           H  
ATOM    522 HH21 ARG B 578       0.611  -3.502 -15.666  1.00  0.00           H  
ATOM    523 HH22 ARG B 578       1.899  -3.225 -16.748  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.281  -2.510  -8.126  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.163  -3.856  -7.667  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.452  -3.896  -6.315  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.616  -4.750  -6.081  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.550  -4.477  -7.611  1.00  0.00           C  
ATOM    529  CG  GLN B 579       3.600  -5.912  -7.150  1.00  0.00           C  
ATOM    530  CD  GLN B 579       2.685  -6.834  -7.946  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.067  -7.357  -8.992  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       1.521  -7.111  -7.415  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.189  -2.132  -8.156  1.00  0.00           H  
ATOM    534  HA  GLN B 579       1.568  -4.400  -8.384  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       3.978  -4.437  -8.602  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.163  -3.883  -6.949  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       4.623  -6.247  -7.229  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       3.288  -5.898  -6.117  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.321  -6.714  -6.530  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       0.885  -7.684  -7.887  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.744  -2.922  -5.485  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.163  -2.797  -4.156  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.370  -2.707  -4.276  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.103  -3.376  -3.548  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.732  -1.528  -3.494  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.825  -1.483  -1.961  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.479  -0.189  -1.532  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.470  -1.627  -1.295  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.412  -2.258  -5.764  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.437  -3.661  -3.569  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.727  -1.373  -3.885  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.123  -0.696  -3.817  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.463  -2.290  -1.636  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       3.450  -0.127  -1.999  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       2.587  -0.171  -0.458  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       1.878   0.648  -1.854  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.170  -0.807  -1.580  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       0.594  -1.640  -0.223  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.020  -2.557  -1.609  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.845  -1.920  -5.233  1.00  0.00           N  
ATOM    561  CA  SER B 581      -2.264  -1.766  -5.428  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.887  -3.039  -5.996  1.00  0.00           C  
ATOM    563  O   SER B 581      -4.035  -3.352  -5.704  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.563  -0.525  -6.274  1.00  0.00           C  
ATOM    565  OG  SER B 581      -1.668  -0.417  -7.363  1.00  0.00           O  
ATOM    566  H   SER B 581      -0.232  -1.446  -5.837  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.687  -1.622  -4.445  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -3.566  -0.593  -6.669  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -2.477   0.361  -5.665  1.00  0.00           H  
ATOM    570  HG  SER B 581      -0.870   0.026  -7.043  1.00  0.00           H  
ATOM    571  N   LEU B 582      -2.103  -3.795  -6.762  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.555  -5.073  -7.304  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.710  -6.055  -6.165  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.662  -6.805  -6.118  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.561  -5.636  -8.322  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -1.160  -4.715  -9.470  1.00  0.00           C  
ATOM    577  CD1 LEU B 582      -0.144  -5.393 -10.365  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -2.366  -4.270 -10.280  1.00  0.00           C  
ATOM    579  H   LEU B 582      -1.199  -3.473  -6.966  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.522  -4.944  -7.765  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.664  -5.908  -7.784  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.985  -6.536  -8.741  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.697  -3.838  -9.039  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.573  -6.295 -10.774  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       0.736  -5.647  -9.793  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.128  -4.729 -11.170  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -3.079  -3.780  -9.632  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.821  -5.117 -10.767  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.028  -3.565 -11.025  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.767  -6.027  -5.243  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.827  -6.869  -4.054  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.003  -6.520  -3.171  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.653  -7.405  -2.625  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.522  -6.863  -3.273  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.561  -7.668  -3.934  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       0.578  -8.906  -3.770  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.434  -7.091  -4.617  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.984  -5.447  -5.380  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -2.007  -7.869  -4.415  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.176  -5.845  -3.177  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.700  -7.271  -2.289  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.303  -5.235  -3.048  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.492  -4.803  -2.315  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.760  -5.278  -3.062  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.736  -5.703  -2.453  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.509  -3.255  -2.124  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.318  -2.809  -1.264  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.822  -2.778  -1.507  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.197  -1.310  -1.093  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.694  -4.562  -3.432  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.464  -5.285  -1.347  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.410  -2.808  -3.099  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.428  -3.232  -0.277  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.404  -3.171  -1.711  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -5.954  -3.241  -0.540  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -6.644  -3.051  -2.152  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -5.797  -1.704  -1.392  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.097  -0.929  -0.632  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.057  -0.845  -2.057  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.350  -1.088  -0.460  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.680  -5.270  -4.389  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.779  -5.706  -5.282  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.963  -7.235  -5.176  1.00  0.00           C  
ATOM    624  O   ASN B 585      -8.018  -7.788  -5.503  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.435  -5.308  -6.741  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -7.530  -5.588  -7.770  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -8.730  -5.517  -7.480  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -7.122  -5.898  -8.983  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.846  -4.949  -4.796  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.690  -5.212  -4.978  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -6.225  -4.250  -6.767  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -5.542  -5.841  -7.039  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -6.156  -5.935  -9.159  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -7.774  -6.084  -9.692  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.913  -7.904  -4.725  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.914  -9.350  -4.495  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.594  -9.710  -3.173  1.00  0.00           C  
ATOM    638  O   ARG B 586      -7.065 -10.841  -2.998  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.480  -9.912  -4.483  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.763  -9.909  -5.823  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.315 -10.364  -5.668  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.629 -10.500  -6.958  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.297 -10.425  -7.156  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.532 -10.057  -6.178  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586       0.189 -10.683  -8.354  1.00  0.00           N  
ATOM    646  H   ARG B 586      -5.092  -7.388  -4.567  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.456  -9.814  -5.304  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.892  -9.325  -3.794  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.515 -10.929  -4.121  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.273 -10.576  -6.501  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.775  -8.905  -6.225  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.782  -9.639  -5.072  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.305 -11.319  -5.164  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.215 -10.715  -7.721  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.255  -9.801  -5.239  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.525 -10.004  -6.308  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.414 -10.930  -9.120  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       1.171 -10.665  -8.561  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.660  -8.775  -2.256  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.224  -9.060  -0.952  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.742  -9.077  -0.965  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.383  -8.364  -1.753  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.741  -8.071   0.116  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.250  -8.056   0.424  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.986  -7.206   1.645  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.715  -9.461   0.621  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.345  -7.867  -2.451  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -6.885 -10.046  -0.670  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -7.018  -7.078  -0.205  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.272  -8.289   1.030  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.729  -7.603  -0.408  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.231  -6.175   1.432  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -3.951  -7.303   1.931  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -5.603  -7.554   2.460  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -5.255  -9.947   1.419  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -3.667  -9.406   0.876  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -4.831 -10.022  -0.295  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.346  -9.939  -0.133  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.776  -9.923   0.071  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.115  -8.705   0.921  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.337  -8.359   1.829  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.051 -11.216   0.853  1.00  0.00           C  
ATOM    683  CG  PRO B 588      -9.769 -11.540   1.536  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -8.675 -10.997   0.658  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.321  -9.899  -0.861  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -11.846 -11.045   1.565  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.338 -12.000   0.169  1.00  0.00           H  
ATOM    688  HG2 PRO B 588      -9.742 -11.067   2.507  1.00  0.00           H  
ATOM    689  HG3 PRO B 588      -9.671 -12.610   1.641  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -7.896 -10.571   1.270  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.282 -11.771   0.015  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.243  -8.074   0.646  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.659  -6.842   1.333  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.555  -6.909   2.854  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.184  -5.930   3.497  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.806  -8.440  -0.069  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -12.008  -6.050   0.983  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.675  -6.614   1.056  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.831  -8.073   3.406  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.743  -8.312   4.836  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.341  -7.962   5.381  1.00  0.00           C  
ATOM    702  O   GLU B 590     -11.203  -7.294   6.412  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -13.076  -9.780   5.134  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -13.174 -10.098   6.607  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -14.137  -9.175   7.305  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -15.353  -9.276   7.073  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -13.691  -8.332   8.098  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.147  -8.788   2.814  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.476  -7.688   5.325  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -14.019 -10.030   4.670  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -12.303 -10.401   4.704  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -13.512 -11.116   6.731  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -12.198  -9.981   7.055  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.318  -8.354   4.660  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -8.955  -8.107   5.104  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.376  -6.874   4.442  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.383  -6.313   4.899  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.076  -9.355   4.950  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.456 -10.464   5.937  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.142 -10.047   7.380  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.752 -10.985   8.413  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -8.313 -12.379   8.260  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.490  -8.776   3.790  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -9.036  -7.863   6.152  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.183  -9.735   3.945  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -7.045  -9.085   5.119  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.514 -10.662   5.851  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.900 -11.358   5.698  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -7.070 -10.055   7.513  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.508  -9.048   7.561  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -8.477 -10.643   9.399  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -9.827 -10.939   8.312  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591      -8.717 -12.945   9.031  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -7.282 -12.492   8.281  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591      -8.672 -12.788   7.373  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.039  -6.438   3.397  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.741  -5.211   2.710  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.029  -4.074   3.707  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.305  -3.079   3.785  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.703  -5.152   1.538  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -9.246  -4.516   0.256  1.00  0.00           C  
ATOM    742  CD1 LEU B 592     -10.336  -4.660  -0.777  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.856  -3.072   0.455  1.00  0.00           C  
ATOM    744  H   LEU B 592      -9.772  -6.965   3.008  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.719  -5.184   2.368  1.00  0.00           H  
ATOM    746  HB2 LEU B 592      -9.972  -6.172   1.306  1.00  0.00           H  
ATOM    747  HB3 LEU B 592     -10.592  -4.642   1.877  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -8.403  -5.077  -0.105  1.00  0.00           H  
ATOM    749 HD11 LEU B 592     -10.010  -4.254  -1.721  1.00  0.00           H  
ATOM    750 HD12 LEU B 592     -11.214  -4.141  -0.425  1.00  0.00           H  
ATOM    751 HD13 LEU B 592     -10.559  -5.712  -0.880  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -8.528  -2.644  -0.481  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -8.054  -3.031   1.178  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -9.706  -2.526   0.834  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.080  -4.297   4.501  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.482  -3.422   5.585  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.351  -3.125   6.559  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.285  -2.046   7.130  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.637  -5.085   4.307  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -10.838  -2.491   5.171  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.291  -3.891   6.126  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.463  -4.081   6.753  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.366  -3.931   7.673  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.391  -2.903   7.134  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.884  -2.074   7.880  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.681  -5.273   7.866  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -5.506  -5.286   8.824  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -5.904  -4.839  10.203  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -4.962  -5.333  11.200  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -5.297  -5.977  12.324  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -6.586  -6.203  12.625  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -4.338  -6.425  13.127  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.497  -4.905   6.224  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.757  -3.593   8.622  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -7.411  -5.979   8.236  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.336  -5.624   6.905  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -5.115  -6.291   8.885  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.740  -4.624   8.446  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.892  -3.759  10.210  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -6.901  -5.184  10.411  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -4.008  -5.195  10.997  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -7.338  -5.904  12.031  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -6.862  -6.707  13.448  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -3.365  -6.300  12.909  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -4.540  -6.906  13.983  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.198  -2.919   5.822  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.295  -1.992   5.165  1.00  0.00           C  
ATOM    788  C   VAL B 595      -5.884  -0.588   5.255  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.159   0.387   5.396  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.026  -2.370   3.682  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -3.859  -1.602   3.111  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -4.845  -3.865   3.500  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.696  -3.565   5.274  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.369  -1.995   5.717  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -5.874  -2.052   3.108  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -2.975  -1.820   3.692  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -4.076  -0.545   3.154  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -3.700  -1.902   2.086  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -5.746  -4.379   3.800  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -4.021  -4.194   4.115  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -4.629  -4.081   2.463  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.224  -0.517   5.209  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -7.958   0.747   5.405  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.521   1.390   6.734  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.185   2.574   6.783  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.511   0.523   5.446  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.258   1.833   5.642  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.009  -0.171   4.190  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.718  -1.342   5.010  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.712   1.413   4.591  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.728  -0.111   6.294  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.319   1.637   5.676  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.040   2.493   4.815  1.00  0.00           H  
ATOM    814 HG13 VAL B 596      -9.942   2.294   6.568  1.00  0.00           H  
ATOM    815 HG21 VAL B 596      -9.814   0.454   3.332  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.072  -0.344   4.269  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.498  -1.114   4.068  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.446   0.563   7.786  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -7.070   1.028   9.122  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.601   1.437   9.154  1.00  0.00           C  
ATOM    821  O   HIS B 597      -5.211   2.341   9.895  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -7.333  -0.062  10.176  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -8.788  -0.355  10.449  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -9.586  -1.166   9.663  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -9.578   0.052  11.471  1.00  0.00           C  
ATOM    826  CE1 HIS B 597     -10.792  -1.227  10.210  1.00  0.00           C  
ATOM    827  NE2 HIS B 597     -10.849  -0.504  11.318  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.618  -0.394   7.663  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.674   1.892   9.354  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -6.872  -0.983   9.852  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.875   0.247  11.103  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -9.339  -1.601   8.814  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -9.280   0.703  12.279  1.00  0.00           H  
ATOM    834  HE1 HIS B 597     -11.616  -1.794   9.806  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.800   0.771   8.344  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.375   1.058   8.234  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.164   2.479   7.679  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.334   3.246   8.171  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.658   0.007   7.313  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.753  -1.408   7.919  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.215   0.383   7.056  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.124  -2.506   7.068  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.186   0.057   7.795  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.966   0.990   9.231  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.145   0.000   6.347  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.250  -1.414   8.875  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.793  -1.655   8.071  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -0.675   0.452   7.988  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -1.189   1.327   6.532  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.778  -0.382   6.432  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.260  -3.456   7.564  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -1.070  -2.308   6.933  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -2.599  -2.547   6.100  1.00  0.00           H  
ATOM    854  N   ILE B 599      -3.950   2.817   6.689  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -3.880   4.100   6.026  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.302   5.231   6.947  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.697   6.290   6.935  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -4.755   4.067   4.774  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.217   3.022   3.837  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -4.807   5.427   4.083  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -5.195   2.612   2.818  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.614   2.170   6.362  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -2.858   4.260   5.717  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -5.756   3.781   5.060  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -3.350   3.414   3.326  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.935   2.148   4.405  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -5.258   6.136   4.762  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -5.396   5.359   3.180  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -3.808   5.750   3.840  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -5.566   3.490   2.312  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -5.996   2.112   3.343  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -4.731   1.937   2.115  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.304   4.979   7.785  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -5.837   5.974   8.730  1.00  0.00           C  
ATOM    875  C   GLN B 600      -4.772   6.526   9.662  1.00  0.00           C  
ATOM    876  O   GLN B 600      -4.877   7.659  10.144  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -6.964   5.384   9.542  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.058   4.852   8.685  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.303   4.562   9.450  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.488   3.475   9.981  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.183   5.522   9.484  1.00  0.00           N  
ATOM    882  H   GLN B 600      -5.723   4.091   7.750  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.236   6.792   8.150  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.576   4.575  10.144  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.374   6.143  10.189  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.251   5.612   7.946  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -7.714   3.953   8.195  1.00  0.00           H  
ATOM    888 HE21 GLN B 600      -9.963   6.348   9.005  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.015   5.382   9.982  1.00  0.00           H  
ATOM    890  N   SER B 601      -3.760   5.731   9.896  1.00  0.00           N  
ATOM    891  CA  SER B 601      -2.652   6.098  10.753  1.00  0.00           C  
ATOM    892  C   SER B 601      -1.838   7.256  10.152  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.235   8.054  10.872  1.00  0.00           O  
ATOM    894  CB  SER B 601      -1.781   4.888  10.909  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.548   3.797  11.422  1.00  0.00           O  
ATOM    896  H   SER B 601      -3.759   4.847   9.464  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.029   6.381  11.723  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.430   4.654   9.914  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -0.951   5.107  11.564  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.472   4.082  11.451  1.00  0.00           H  
ATOM    901  N   ARG B 602      -1.836   7.330   8.846  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.106   8.351   8.128  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.110   9.396   7.674  1.00  0.00           C  
ATOM    904  O   ARG B 602      -1.962  10.584   7.922  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.463   7.676   6.899  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.727   8.368   6.183  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.430   9.734   5.589  1.00  0.00           C  
ATOM    908  NE  ARG B 602       0.633  10.819   6.553  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       0.248  12.089   6.357  1.00  0.00           C  
ATOM    910  NH1 ARG B 602      -0.574  12.395   5.363  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       0.621  13.035   7.211  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.359   6.673   8.338  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.338   8.782   8.752  1.00  0.00           H  
ATOM    914  HB2 ARG B 602      -0.111   6.703   7.209  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.247   7.520   6.172  1.00  0.00           H  
ATOM    916  HG2 ARG B 602       1.531   8.490   6.891  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       1.063   7.709   5.396  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.102   9.881   4.756  1.00  0.00           H  
ATOM    919  HD3 ARG B 602      -0.591   9.747   5.241  1.00  0.00           H  
ATOM    920  HE  ARG B 602       1.132  10.569   7.366  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.962  11.716   4.719  1.00  0.00           H  
ATOM    922 HH12 ARG B 602      -0.867  13.345   5.223  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       1.182  12.874   8.029  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       0.343  13.991   7.060  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.160   8.904   7.087  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.148   9.692   6.402  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.361   9.906   7.251  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.201   9.005   7.416  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.564   8.983   5.127  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.472   8.871   4.086  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -3.131  10.181   3.431  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -3.738  10.499   2.384  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -2.255  10.904   3.914  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.314   7.937   7.172  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -3.713  10.640   6.126  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -4.857   7.983   5.411  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.426   9.475   4.700  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.584   8.491   4.567  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -3.790   8.170   3.329  1.00  0.00           H  
ATOM    940  N   PRO B 604      -5.513  11.089   7.790  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -6.649  11.406   8.592  1.00  0.00           C  
ATOM    942  C   PRO B 604      -7.818  11.833   7.712  1.00  0.00           C  
ATOM    943  O   PRO B 604      -8.938  11.962   8.171  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.124  12.519   9.472  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.195  13.272   8.588  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -4.575  12.243   7.680  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -6.948  10.559   9.189  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -6.927  13.122   9.870  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -5.569  12.024  10.256  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -5.756  13.989   8.008  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -4.435  13.766   9.174  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -4.536  12.613   6.667  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -3.589  11.970   8.024  1.00  0.00           H  
ATOM    954  N   SER B 605      -7.539  11.960   6.426  1.00  0.00           N  
ATOM    955  CA  SER B 605      -8.511  12.323   5.439  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.433  11.135   5.194  1.00  0.00           C  
ATOM    957  O   SER B 605     -10.592  11.288   4.854  1.00  0.00           O  
ATOM    958  CB  SER B 605      -7.790  12.715   4.161  1.00  0.00           C  
ATOM    959  OG  SER B 605      -6.806  13.698   4.440  1.00  0.00           O  
ATOM    960  H   SER B 605      -6.618  11.808   6.128  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.078  13.168   5.801  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.307  11.845   3.742  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -8.498  13.117   3.453  1.00  0.00           H  
ATOM    964  HG  SER B 605      -7.009  14.453   3.873  1.00  0.00           H  
ATOM    965  N   LEU B 606      -8.905   9.942   5.412  1.00  0.00           N  
ATOM    966  CA  LEU B 606      -9.688   8.750   5.268  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.614   8.639   6.479  1.00  0.00           C  
ATOM    968  O   LEU B 606     -11.778   8.350   6.341  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -8.763   7.537   5.087  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.423   6.189   4.682  1.00  0.00           C  
ATOM    971  CD1 LEU B 606      -8.368   5.218   4.254  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.246   5.573   5.806  1.00  0.00           C  
ATOM    973  H   LEU B 606      -7.963   9.879   5.669  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.299   8.869   4.387  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.086   7.814   4.291  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.169   7.419   5.981  1.00  0.00           H  
ATOM    977  HG  LEU B 606     -10.068   6.362   3.834  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -8.825   4.285   3.966  1.00  0.00           H  
ATOM    979 HD12 LEU B 606      -7.680   5.067   5.071  1.00  0.00           H  
ATOM    980 HD13 LEU B 606      -7.851   5.650   3.410  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -10.686   4.642   5.479  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -11.022   6.269   6.088  1.00  0.00           H  
ATOM    983 HD23 LEU B 606      -9.615   5.400   6.664  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.060   8.899   7.661  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -10.836   9.004   8.919  1.00  0.00           C  
ATOM    986  C   ARG B 607     -11.951  10.059   8.785  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.038   9.926   9.355  1.00  0.00           O  
ATOM    988  CB  ARG B 607      -9.896   9.408  10.058  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -8.859   8.359  10.410  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -7.813   8.897  11.379  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -8.391   9.415  12.625  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -7.727  10.173  13.519  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -6.419  10.416  13.362  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -8.359  10.652  14.583  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.087   8.975   7.691  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.263   8.038   9.137  1.00  0.00           H  
ATOM    997  HB2 ARG B 607      -9.374  10.306   9.763  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -10.484   9.621  10.939  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.368   7.524  10.871  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.384   8.032   9.495  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.120   8.106  11.623  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -7.280   9.698  10.889  1.00  0.00           H  
ATOM   1003  HE  ARG B 607      -9.340   9.191  12.776  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -5.882  10.058  12.594  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -5.892  10.968  14.014  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607      -9.329  10.474  14.767  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -7.904  11.238  15.262  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -11.626  11.106   8.055  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -12.525  12.228   7.731  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -13.614  11.795   6.727  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -14.708  12.376   6.658  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -11.665  13.355   7.153  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -12.421  14.537   6.628  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.882  15.367   7.428  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -12.477  14.710   5.391  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -10.699  11.155   7.736  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -12.990  12.573   8.642  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -10.993  13.713   7.918  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -11.081  12.938   6.346  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.309  10.774   5.980  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.216  10.194   5.022  1.00  0.00           C  
ATOM   1022  C   SER B 609     -14.854   8.951   5.660  1.00  0.00           C  
ATOM   1023  O   SER B 609     -14.797   8.781   6.884  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.427   9.821   3.768  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -12.744  10.954   3.251  1.00  0.00           O  
ATOM   1026  H   SER B 609     -12.434  10.349   6.091  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -14.984  10.910   4.776  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -12.701   9.062   4.019  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.098   9.442   3.011  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -11.997  11.131   3.842  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.484   8.110   4.877  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.049   6.892   5.427  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.126   5.728   5.180  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.580   5.601   4.094  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.457   6.563   4.877  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.578   7.457   5.404  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.709   6.993   5.599  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -18.306   8.713   5.613  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.553   8.273   3.909  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.120   7.044   6.493  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.434   6.653   3.802  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.689   5.538   5.130  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -17.401   9.040   5.427  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.023   9.299   5.938  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -14.957   4.838   6.192  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.120   3.614   6.087  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.732   2.591   5.117  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.174   1.508   4.875  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.094   3.065   7.516  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.319   3.611   8.154  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -15.556   4.960   7.537  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.120   3.856   5.756  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.108   1.985   7.490  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.201   3.405   8.020  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.155   2.958   7.952  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.169   3.706   9.220  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -16.615   5.158   7.457  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.063   5.733   8.108  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.928   2.924   4.646  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.647   2.177   3.613  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.830   2.236   2.337  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.821   1.320   1.517  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -18.003   2.838   3.382  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.913   2.051   2.465  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -19.037   2.403   1.266  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -19.544   1.076   2.930  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.338   3.720   5.039  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.784   1.153   3.925  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.478   2.979   4.338  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.832   3.811   2.945  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.140   3.324   2.205  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.207   3.543   1.149  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.811   3.412   1.678  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.554   3.597   2.866  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.305   4.955   0.617  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -15.378   5.245  -0.387  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.406   6.714  -0.653  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.432   7.235  -1.195  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -16.375   7.390  -0.295  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.248   4.019   2.890  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.388   2.854   0.338  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -14.468   5.617   1.454  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -13.350   5.206   0.175  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.113   4.746  -1.315  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -16.343   4.919  -0.031  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.931   3.088   0.809  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.555   3.197   1.075  1.00  0.00           C  
ATOM   1088  C   ILE B 614     -10.142   4.296   0.126  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.689   4.373  -0.987  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.760   1.852   0.794  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.454   1.823   1.587  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.424   1.675  -0.696  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.724   0.482   1.512  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.217   2.792  -0.075  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.426   3.528   2.095  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.372   1.020   1.111  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.795   2.581   1.190  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.656   2.041   2.624  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614      -8.816   2.508  -1.020  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614     -10.327   1.651  -1.286  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.868   0.760  -0.829  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -6.786   0.537   2.046  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -7.539   0.225   0.480  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -8.341  -0.288   1.955  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -9.332   5.181   0.549  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.901   6.226  -0.317  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -7.408   6.258  -0.263  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.812   6.724   0.720  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -9.535   7.566   0.085  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -9.177   8.727  -0.822  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -9.625   8.544  -2.257  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615     -10.718   9.026  -2.622  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -8.864   7.989  -3.068  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.987   5.154   1.465  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -9.205   5.966  -1.322  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615     -10.609   7.454   0.070  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -9.223   7.809   1.090  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -9.623   9.630  -0.433  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -8.103   8.831  -0.813  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.808   5.694  -1.270  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -5.391   5.550  -1.287  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.765   6.471  -2.291  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -5.182   6.540  -3.454  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.956   4.091  -1.587  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.631   3.140  -0.609  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.434   3.959  -1.472  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.286   1.682  -0.804  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -7.343   5.372  -2.030  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -5.026   5.807  -0.305  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.254   3.838  -2.592  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.324   3.414   0.388  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.702   3.251  -0.697  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.960   4.626  -2.178  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -3.143   2.942  -1.689  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.126   4.217  -0.470  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -5.647   1.350  -1.765  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -5.751   1.096  -0.025  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -4.214   1.558  -0.757  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.826   7.207  -1.816  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -2.980   8.055  -2.606  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.599   7.683  -2.201  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -1.198   7.928  -1.056  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.224   9.523  -2.277  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.441  10.498  -3.122  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -3.059  11.454  -3.649  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -1.227  10.343  -3.275  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.667   7.188  -0.845  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.139   7.862  -3.657  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.270   9.738  -2.434  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.976   9.703  -1.241  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -0.889   7.065  -3.086  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.425   6.560  -2.777  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.475   7.674  -2.669  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.605   7.424  -2.235  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.853   5.491  -3.795  1.00  0.00           C  
ATOM   1156  CG  PHE B 618       0.014   4.223  -3.783  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.388   3.143  -3.000  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.135   4.111  -4.555  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.355   1.976  -2.988  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -1.887   2.941  -4.546  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.494   1.873  -3.756  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.253   6.946  -3.990  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.350   6.086  -1.810  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.798   5.908  -4.789  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.875   5.212  -3.585  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.279   3.213  -2.392  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -1.443   4.943  -5.171  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.048   1.145  -2.373  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -2.778   2.863  -5.152  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.065   0.954  -3.732  1.00  0.00           H  
ATOM   1171  N   GLU B 619       1.101   8.897  -3.026  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       2.023  10.008  -2.994  1.00  0.00           C  
ATOM   1173  C   GLU B 619       1.879  10.778  -1.668  1.00  0.00           C  
ATOM   1174  O   GLU B 619       2.854  11.348  -1.169  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.779  10.968  -4.166  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       1.685  10.324  -5.560  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.925   9.568  -5.975  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.996   8.351  -5.736  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       3.849  10.167  -6.579  1.00  0.00           O1-
ATOM   1180  H   GLU B 619       0.173   9.085  -3.299  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       3.026   9.616  -3.061  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.862  11.500  -3.971  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       2.588  11.682  -4.174  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.860   9.627  -5.555  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       1.491  11.101  -6.285  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.669  10.823  -1.111  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.463  11.503   0.173  1.00  0.00           C  
ATOM   1188  C   THR B 620       0.890  10.612   1.330  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.220  11.086   2.433  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -1.003  11.961   0.378  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -1.900  10.840   0.269  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -1.389  13.036  -0.633  1.00  0.00           C  
ATOM   1193  H   THR B 620      -0.101  10.430  -1.581  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.104  12.370   0.176  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.084  12.370   1.374  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -2.469  10.851   1.053  1.00  0.00           H  
ATOM   1197 HG21 THR B 620      -1.287  12.642  -1.633  1.00  0.00           H  
ATOM   1198 HG22 THR B 620      -0.739  13.892  -0.514  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -2.413  13.336  -0.465  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.882   9.330   1.077  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.295   8.360   2.044  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.781   8.406   2.273  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.568   8.526   1.337  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.896   6.966   1.616  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.572   6.607   1.732  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -0.813   5.252   1.121  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.970   6.576   3.179  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.582   9.039   0.190  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.796   8.582   2.975  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       1.185   6.858   0.581  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.463   6.267   2.212  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.176   7.343   1.225  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -0.184   4.541   1.634  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -0.564   5.278   0.072  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -1.848   4.975   1.250  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.342   5.860   3.690  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -2.004   6.274   3.241  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -0.848   7.553   3.619  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.156   8.312   3.514  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.544   8.269   3.886  1.00  0.00           C  
ATOM   1221  C   LYS B 622       5.028   6.839   3.713  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.204   5.901   3.793  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.735   8.714   5.346  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.339  10.150   5.634  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       4.639  10.509   7.077  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       4.208  11.928   7.413  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       4.501  12.266   8.824  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.467   8.238   4.203  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.096   8.924   3.229  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.135   8.074   5.977  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       5.772   8.582   5.618  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       4.900  10.805   4.984  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       3.284  10.272   5.451  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       4.122   9.817   7.724  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       5.704  10.417   7.240  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       4.736  12.615   6.768  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       3.146  12.019   7.243  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       4.057  11.576   9.465  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       4.117  13.200   9.075  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       5.526  12.263   9.002  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.347   6.633   3.472  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.940   5.296   3.281  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.608   4.326   4.421  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.524   3.117   4.214  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.454   5.566   3.226  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.627   6.969   3.700  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.370   7.686   3.335  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.617   4.861   2.346  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.981   4.868   3.860  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.798   5.455   2.208  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.766   6.975   4.771  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.476   7.423   3.212  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.191   8.503   4.018  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.418   8.045   2.318  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.368   4.875   5.596  1.00  0.00           N  
ATOM   1256  CA  THR B 624       6.028   4.120   6.772  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.705   3.393   6.611  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.584   2.207   6.936  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.987   5.063   7.970  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       5.345   6.288   7.555  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       7.392   5.355   8.465  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.395   5.851   5.696  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.782   3.376   6.953  1.00  0.00           H  
ATOM   1264  HB  THR B 624       5.407   4.604   8.758  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       4.931   6.693   8.328  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       7.354   6.025   9.312  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.964   5.804   7.666  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.874   4.433   8.754  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.745   4.081   6.075  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.458   3.523   5.855  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.433   2.746   4.536  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.875   1.658   4.474  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.419   4.632   5.884  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.547   5.315   7.146  1.00  0.00           O  
ATOM   1275  CG2 THR B 625       0.010   4.080   5.737  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.908   5.019   5.832  1.00  0.00           H  
ATOM   1277  HA  THR B 625       2.254   2.833   6.660  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.634   5.325   5.083  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.549   4.624   7.825  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.192   3.380   6.534  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.070   3.580   4.782  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.697   4.894   5.777  1.00  0.00           H  
ATOM   1283  N   LEU B 626       3.079   3.298   3.508  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.211   2.626   2.200  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.759   1.221   2.345  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.170   0.259   1.841  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       4.114   3.429   1.274  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.512   4.699   0.707  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.593   5.566   0.082  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       2.482   4.343  -0.343  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.455   4.200   3.625  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       2.227   2.568   1.760  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       5.006   3.688   1.824  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.396   2.792   0.448  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       3.007   5.220   1.507  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       4.141   6.455  -0.332  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       5.090   5.016  -0.704  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       5.311   5.848   0.837  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.688   3.761   0.100  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       2.956   3.770  -1.127  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.074   5.249  -0.764  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.862   1.096   3.059  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.458  -0.193   3.267  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.538  -1.064   4.118  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.417  -2.247   3.872  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.820  -0.090   3.952  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.585  -1.395   3.888  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       8.798  -1.434   4.793  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       9.548  -2.667   4.565  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627      10.187  -3.406   5.491  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627      10.210  -3.042   6.788  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627      10.834  -4.504   5.102  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.299   1.894   3.427  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.586  -0.659   2.300  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.404   0.683   3.473  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.674   0.166   4.990  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       6.922  -2.201   4.164  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.905  -1.547   2.868  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       9.430  -0.586   4.572  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.481  -1.398   5.824  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       9.575  -2.922   3.608  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       9.774  -2.211   7.170  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627      10.682  -3.575   7.497  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627      10.859  -4.802   4.141  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627      11.353  -5.073   5.741  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.850  -0.448   5.084  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       3.006  -1.165   6.025  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.878  -1.881   5.278  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.530  -3.032   5.602  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.428  -0.192   7.053  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.911  -0.855   8.306  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       3.026  -1.456   9.111  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       3.523  -2.541   8.753  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       3.430  -0.852  10.116  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.877   0.529   5.161  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.614  -1.899   6.534  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       3.203   0.504   7.337  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.616   0.351   6.593  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       1.403  -0.118   8.910  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       1.218  -1.638   8.032  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.341  -1.197   4.260  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.305  -1.748   3.388  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.876  -2.994   2.710  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.322  -4.092   2.815  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.045  -0.750   2.259  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.297   0.715   2.621  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.581   1.516   1.367  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.431   0.874   3.601  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.654  -0.277   4.107  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.592  -1.993   3.943  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.777  -0.756   1.559  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -0.928  -1.124   1.758  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.603   1.120   3.061  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629       0.276   1.482   0.711  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -0.800   2.539   1.634  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629      -1.436   1.093   0.860  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.509   1.920   3.861  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -1.262   0.284   4.490  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -2.353   0.563   3.135  1.00  0.00           H  
ATOM   1360  N   GLU B 630       2.043  -2.806   2.075  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.689  -3.832   1.277  1.00  0.00           C  
ATOM   1362  C   GLU B 630       3.064  -5.057   2.127  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.831  -6.187   1.725  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.941  -3.283   0.584  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.436  -4.189  -0.528  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.783  -3.801  -1.080  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.796  -4.369  -0.622  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       5.860  -2.979  -1.996  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.482  -1.932   2.151  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.983  -4.125   0.516  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.724  -2.309   0.170  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.728  -3.188   1.318  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.495  -5.200  -0.153  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.712  -4.166  -1.330  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.610  -4.814   3.315  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       4.055  -5.896   4.242  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.882  -6.755   4.637  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.994  -7.967   4.778  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.666  -5.309   5.521  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       5.869  -4.439   5.283  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       6.183  -3.570   6.494  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       6.878  -4.256   7.576  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       7.093  -3.680   8.762  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       6.233  -2.782   9.233  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631       8.087  -4.074   9.528  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.713  -3.868   3.565  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.792  -6.497   3.730  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       3.914  -4.716   6.018  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.952  -6.122   6.172  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.723  -5.062   5.069  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       5.661  -3.800   4.437  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.803  -2.744   6.183  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       5.255  -3.176   6.879  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       7.313  -5.098   7.308  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       5.387  -2.517   8.755  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631       6.420  -2.295  10.091  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631       8.728  -4.811   9.274  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631       8.283  -3.635  10.410  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.755  -6.129   4.752  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.579  -6.795   5.189  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.041  -7.569   4.054  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.325  -8.759   4.199  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.410  -5.815   5.797  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -1.712  -6.457   6.158  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -2.797  -6.347   5.315  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -1.842  -7.205   7.314  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -3.977  -6.955   5.601  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.029  -7.821   7.622  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.096  -7.699   6.762  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.285  -8.320   7.065  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.725  -5.187   4.484  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.878  -7.496   5.952  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632       0.029  -5.422   6.700  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.598  -5.009   5.102  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.693  -5.765   4.411  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -0.999  -7.297   7.983  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.783  -6.829   4.893  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.119  -8.400   8.528  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.616  -8.714   6.253  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.241  -6.905   2.925  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.820  -7.557   1.766  1.00  0.00           C  
ATOM   1422  C   VAL B 633       0.027  -8.771   1.349  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.511  -9.846   1.113  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.064  -6.584   0.552  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.947  -5.412   0.950  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.233  -6.071  -0.034  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.025  -5.946   2.883  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.772  -7.948   2.096  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.587  -7.145  -0.208  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.876  -5.759   1.376  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.167  -4.822   0.070  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.418  -4.804   1.669  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.038  -5.359  -0.822  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.797  -6.906  -0.427  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.798  -5.602   0.757  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.360  -8.623   1.385  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.247  -9.703   1.009  1.00  0.00           C  
ATOM   1438  C   LYS B 634       2.146 -10.844   2.016  1.00  0.00           C  
ATOM   1439  O   LYS B 634       2.160 -12.003   1.638  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.703  -9.213   0.840  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.445  -8.840   2.117  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.873  -8.373   1.828  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       5.886  -7.172   0.891  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       7.244  -6.670   0.611  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.741  -7.755   1.646  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.889 -10.076   0.060  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.307  -9.928   0.306  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.622  -8.302   0.263  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.904  -8.040   2.603  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.473  -9.701   2.768  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.345  -8.094   2.758  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.423  -9.185   1.375  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.432  -7.451  -0.047  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       5.307  -6.383   1.348  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       7.843  -7.367   0.128  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       7.720  -6.361   1.481  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       7.181  -5.819   0.005  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.971 -10.500   3.288  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.831 -11.481   4.342  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.525 -12.263   4.155  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.444 -13.468   4.453  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.859 -10.773   5.712  1.00  0.00           C  
ATOM   1463  OG  SER B 635       1.727 -11.685   6.793  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.930  -9.550   3.538  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.668 -12.163   4.280  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       2.794 -10.243   5.824  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.046 -10.063   5.756  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.351 -12.410   6.659  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.478 -11.596   3.625  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -1.752 -12.210   3.418  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -1.703 -13.098   2.173  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -2.355 -14.133   2.127  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -2.863 -11.156   3.327  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.549 -11.830   3.374  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.351 -10.654   3.372  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -1.937 -12.846   4.272  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.764 -10.470   4.157  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.751 -10.607   2.404  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.657 -12.448   4.544  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -0.912 -12.700   1.173  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -0.715 -13.526  -0.018  1.00  0.00           C  
ATOM   1482  C   LEU B 637       0.193 -14.728   0.262  1.00  0.00           C  
ATOM   1483  O   LEU B 637       0.103 -15.753  -0.428  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.213 -12.721  -1.234  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.274 -12.013  -2.116  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -2.303 -13.004  -2.648  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -1.961 -10.873  -1.396  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.472 -11.820   1.218  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -1.689 -13.932  -0.251  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637       0.452 -11.962  -0.848  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637       0.361 -13.385  -1.865  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -0.759 -11.611  -2.977  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -2.984 -12.491  -3.310  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -2.867 -13.419  -1.825  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -1.806 -13.800  -3.184  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.452 -11.250  -0.511  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -2.696 -10.422  -2.047  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -1.230 -10.132  -1.111  1.00  0.00           H  
ATOM   1499  N   GLN B 638       1.078 -14.595   1.251  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.902 -15.713   1.692  1.00  0.00           C  
ATOM   1501  C   GLN B 638       1.023 -16.781   2.299  1.00  0.00           C  
ATOM   1502  O   GLN B 638       1.012 -17.943   1.870  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.920 -15.273   2.722  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       4.004 -14.373   2.184  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       4.950 -15.034   1.192  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       5.477 -14.371   0.306  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       5.185 -16.311   1.334  1.00  0.00           N  
ATOM   1508  H   GLN B 638       1.194 -13.709   1.660  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       2.427 -16.070   0.824  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       2.363 -14.723   3.460  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       3.370 -16.137   3.190  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.486 -13.601   1.637  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.568 -13.951   3.001  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       4.751 -16.816   2.056  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.818 -16.729   0.711  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.241 -16.378   3.274  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.661 -17.279   3.941  1.00  0.00           C  
ATOM   1518  C   LYS B 639      -1.990 -17.284   3.206  1.00  0.00           C  
ATOM   1519  O   LYS B 639      -3.015 -16.796   3.699  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -0.819 -16.897   5.418  1.00  0.00           C  
ATOM   1521  CG  LYS B 639       0.513 -16.864   6.166  1.00  0.00           C  
ATOM   1522  CD  LYS B 639       0.355 -16.513   7.644  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -0.382 -17.594   8.425  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639       0.346 -18.890   8.421  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       0.267 -15.435   3.549  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -0.228 -18.265   3.869  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -1.274 -15.919   5.478  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -1.463 -17.618   5.896  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639       0.971 -17.838   6.085  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639       1.154 -16.133   5.694  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639       1.337 -16.386   8.077  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -0.193 -15.586   7.726  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -0.501 -17.265   9.447  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -1.354 -17.735   7.982  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -0.140 -19.588   9.019  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639       1.321 -18.767   8.763  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639       0.397 -19.277   7.457  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -1.926 -17.759   1.984  1.00  0.00           N  
ATOM   1539  CA  LYS B 640      -3.049 -17.810   1.073  1.00  0.00           C  
ATOM   1540  C   LYS B 640      -2.782 -18.971   0.111  1.00  0.00           C  
ATOM   1541  O   LYS B 640      -3.228 -18.985  -1.035  1.00  0.00           O  
ATOM   1542  CB  LYS B 640      -3.083 -16.468   0.301  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -4.326 -16.182  -0.540  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -5.633 -16.103   0.271  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -5.722 -14.914   1.266  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640      -4.885 -15.078   2.484  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -1.055 -18.084   1.665  1.00  0.00           H  
ATOM   1548  HA  LYS B 640      -3.968 -17.950   1.622  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -2.966 -15.660   1.006  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640      -2.225 -16.454  -0.357  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640      -4.188 -15.240  -1.048  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -4.419 -16.966  -1.277  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -6.459 -16.022  -0.419  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -5.735 -17.029   0.818  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640      -5.403 -14.016   0.757  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -6.754 -14.797   1.560  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640      -5.078 -14.338   3.188  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -3.870 -14.979   2.272  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640      -5.037 -16.002   2.941  1.00  0.00           H  
ATOM   1560  N   GLN B 641      -2.057 -19.947   0.597  1.00  0.00           N  
ATOM   1561  CA  GLN B 641      -1.643 -21.056  -0.225  1.00  0.00           C  
ATOM   1562  C   GLN B 641      -2.205 -22.366   0.299  1.00  0.00           C  
ATOM   1563  O   GLN B 641      -2.301 -22.580   1.523  1.00  0.00           O  
ATOM   1564  CB  GLN B 641      -0.113 -21.113  -0.301  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       0.517 -19.904  -0.988  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       2.032 -19.959  -1.002  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       2.642 -20.502  -1.928  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       2.652 -19.393   0.000  1.00  0.00           N  
ATOM   1569  H   GLN B 641      -1.821 -19.953   1.550  1.00  0.00           H  
ATOM   1570  HA  GLN B 641      -2.026 -20.885  -1.221  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       0.278 -21.174   0.703  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       0.177 -22.000  -0.841  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       0.165 -19.860  -2.008  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       0.209 -19.010  -0.465  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641       2.116 -18.960   0.703  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641       3.631 -19.428   0.029  1.00  0.00           H  
ATOM   1577  N   ARG B 642      -2.604 -23.222  -0.612  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -3.100 -24.538  -0.279  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -1.888 -25.421  -0.054  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -1.208 -25.799  -1.005  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -3.941 -25.096  -1.438  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -4.771 -26.327  -1.094  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -5.906 -25.972  -0.143  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -6.781 -24.933  -0.714  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      -7.658 -24.187  -0.024  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      -7.876 -24.414   1.271  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      -8.314 -23.224  -0.637  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -2.567 -22.960  -1.557  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -3.692 -24.482   0.621  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -4.621 -24.327  -1.772  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -3.277 -25.351  -2.250  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -5.190 -26.732  -2.002  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -4.134 -27.063  -0.625  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -6.494 -26.858   0.043  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -5.495 -25.607   0.786  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -6.666 -24.784  -1.682  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -7.406 -25.140   1.776  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      -8.525 -23.868   1.813  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      -8.172 -23.023  -1.610  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      -8.978 -22.635  -0.166  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -1.591 -25.708   1.178  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -0.390 -26.429   1.502  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -0.532 -27.162   2.814  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -0.808 -26.535   3.842  1.00  0.00           O  
ATOM   1605  CB  LYS B 643       0.815 -25.452   1.571  1.00  0.00           C  
ATOM   1606  CG  LYS B 643       2.134 -26.070   2.057  1.00  0.00           C  
ATOM   1607  CD  LYS B 643       2.583 -27.227   1.179  1.00  0.00           C  
ATOM   1608  CE  LYS B 643       3.884 -27.839   1.673  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643       3.792 -28.369   3.059  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -2.205 -25.463   1.904  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -0.200 -27.130   0.703  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       0.981 -25.052   0.582  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       0.557 -24.638   2.230  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       2.903 -25.311   2.049  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643       1.995 -26.428   3.067  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643       1.816 -27.987   1.188  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643       2.720 -26.866   0.170  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643       4.153 -28.650   1.011  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643       4.650 -27.079   1.635  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643       4.702 -28.785   3.340  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643       3.054 -29.097   3.197  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643       3.590 -27.611   3.740  1.00  0.00           H  
ATOM   1623  N   PRO B 644      -0.432 -28.494   2.788  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      -0.343 -29.288   3.987  1.00  0.00           C  
ATOM   1625  C   PRO B 644       1.105 -29.280   4.456  1.00  0.00           C  
ATOM   1626  O   PRO B 644       1.916 -30.079   3.943  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      -0.760 -30.707   3.538  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      -1.099 -30.593   2.083  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      -0.436 -29.346   1.590  1.00  0.00           C  
ATOM   1630  OXT PRO B 644       1.464 -28.413   5.261  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      -0.987 -28.921   4.772  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644       0.064 -31.387   3.697  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      -1.610 -31.035   4.117  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      -0.726 -31.451   1.544  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      -2.169 -30.513   1.965  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644       0.566 -29.571   1.253  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -1.024 -28.910   0.797  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 290      -7.179  10.316 -18.297  1.00  0.00           N  
ATOM      2  CA  LYS A 290      -7.313   9.105 -17.508  1.00  0.00           C  
ATOM      3  C   LYS A 290      -5.968   8.434 -17.380  1.00  0.00           C  
ATOM      4  O   LYS A 290      -5.111   8.602 -18.257  1.00  0.00           O  
ATOM      5  CB  LYS A 290      -8.405   8.140 -18.106  1.00  0.00           C  
ATOM      6  CG  LYS A 290      -8.238   7.671 -19.580  1.00  0.00           C  
ATOM      7  CD  LYS A 290      -7.056   6.725 -19.785  1.00  0.00           C  
ATOM      8  CE  LYS A 290      -6.946   6.222 -21.216  1.00  0.00           C  
ATOM      9  NZ  LYS A 290      -8.091   5.372 -21.610  1.00  0.00           N1+
ATOM     10  H1  LYS A 290      -6.809  10.108 -19.244  1.00  0.00           H  
ATOM     11  H2  LYS A 290      -6.476  10.924 -17.829  1.00  0.00           H  
ATOM     12  H3  LYS A 290      -8.074  10.838 -18.371  1.00  0.00           H  
ATOM     13  HA  LYS A 290      -7.620   9.413 -16.519  1.00  0.00           H  
ATOM     14  HB2 LYS A 290      -8.430   7.249 -17.498  1.00  0.00           H  
ATOM     15  HB3 LYS A 290      -9.364   8.628 -18.016  1.00  0.00           H  
ATOM     16  HG2 LYS A 290      -9.137   7.155 -19.883  1.00  0.00           H  
ATOM     17  HG3 LYS A 290      -8.103   8.541 -20.205  1.00  0.00           H  
ATOM     18  HD2 LYS A 290      -6.150   7.259 -19.539  1.00  0.00           H  
ATOM     19  HD3 LYS A 290      -7.162   5.885 -19.115  1.00  0.00           H  
ATOM     20  HE2 LYS A 290      -6.897   7.069 -21.884  1.00  0.00           H  
ATOM     21  HE3 LYS A 290      -6.035   5.650 -21.303  1.00  0.00           H  
ATOM     22  HZ1 LYS A 290      -9.002   5.864 -21.534  1.00  0.00           H  
ATOM     23  HZ2 LYS A 290      -8.121   4.507 -21.033  1.00  0.00           H  
ATOM     24  HZ3 LYS A 290      -7.970   5.066 -22.597  1.00  0.00           H  
ATOM     25  N   VAL A 291      -5.785   7.687 -16.317  1.00  0.00           N  
ATOM     26  CA  VAL A 291      -4.554   6.954 -16.073  1.00  0.00           C  
ATOM     27  C   VAL A 291      -4.664   6.179 -14.770  1.00  0.00           C  
ATOM     28  O   VAL A 291      -4.139   5.060 -14.662  1.00  0.00           O  
ATOM     29  CB  VAL A 291      -3.274   7.892 -16.034  1.00  0.00           C  
ATOM     30  CG1 VAL A 291      -3.337   8.932 -14.910  1.00  0.00           C  
ATOM     31  CG2 VAL A 291      -1.986   7.076 -15.943  1.00  0.00           C  
ATOM     32  H   VAL A 291      -6.519   7.616 -15.667  1.00  0.00           H  
ATOM     33  HA  VAL A 291      -4.438   6.247 -16.881  1.00  0.00           H  
ATOM     34  HB  VAL A 291      -3.258   8.440 -16.965  1.00  0.00           H  
ATOM     35 HG11 VAL A 291      -4.211   9.554 -15.045  1.00  0.00           H  
ATOM     36 HG12 VAL A 291      -2.450   9.548 -14.934  1.00  0.00           H  
ATOM     37 HG13 VAL A 291      -3.398   8.428 -13.957  1.00  0.00           H  
ATOM     38 HG21 VAL A 291      -1.139   7.745 -15.905  1.00  0.00           H  
ATOM     39 HG22 VAL A 291      -1.904   6.435 -16.807  1.00  0.00           H  
ATOM     40 HG23 VAL A 291      -2.007   6.471 -15.048  1.00  0.00           H  
ATOM     41  N   ALA A 292      -5.430   6.749 -13.826  1.00  0.00           N  
ATOM     42  CA  ALA A 292      -5.525   6.281 -12.455  1.00  0.00           C  
ATOM     43  C   ALA A 292      -4.185   6.549 -11.779  1.00  0.00           C  
ATOM     44  O   ALA A 292      -3.258   5.729 -11.844  1.00  0.00           O  
ATOM     45  CB  ALA A 292      -5.970   4.814 -12.326  1.00  0.00           C  
ATOM     46  H   ALA A 292      -5.952   7.550 -14.052  1.00  0.00           H  
ATOM     47  HA  ALA A 292      -6.251   6.929 -11.985  1.00  0.00           H  
ATOM     48  HB1 ALA A 292      -6.923   4.680 -12.817  1.00  0.00           H  
ATOM     49  HB2 ALA A 292      -6.062   4.548 -11.284  1.00  0.00           H  
ATOM     50  HB3 ALA A 292      -5.234   4.179 -12.797  1.00  0.00           H  
ATOM     51  N   PRO A 293      -4.050   7.735 -11.149  1.00  0.00           N  
ATOM     52  CA  PRO A 293      -2.772   8.230 -10.570  1.00  0.00           C  
ATOM     53  C   PRO A 293      -2.407   7.543  -9.250  1.00  0.00           C  
ATOM     54  O   PRO A 293      -1.884   8.171  -8.329  1.00  0.00           O  
ATOM     55  CB  PRO A 293      -3.084   9.709 -10.335  1.00  0.00           C  
ATOM     56  CG  PRO A 293      -4.533   9.734 -10.034  1.00  0.00           C  
ATOM     57  CD  PRO A 293      -5.151   8.704 -10.922  1.00  0.00           C  
ATOM     58  HA  PRO A 293      -1.954   8.135 -11.267  1.00  0.00           H  
ATOM     59  HB2 PRO A 293      -2.500  10.077  -9.505  1.00  0.00           H  
ATOM     60  HB3 PRO A 293      -2.858  10.279 -11.225  1.00  0.00           H  
ATOM     61  HG2 PRO A 293      -4.690   9.479  -8.996  1.00  0.00           H  
ATOM     62  HG3 PRO A 293      -4.943  10.709 -10.246  1.00  0.00           H  
ATOM     63  HD2 PRO A 293      -5.982   8.239 -10.414  1.00  0.00           H  
ATOM     64  HD3 PRO A 293      -5.469   9.151 -11.851  1.00  0.00           H  
ATOM     65  N   LEU A 294      -2.627   6.251  -9.225  1.00  0.00           N  
ATOM     66  CA  LEU A 294      -2.440   5.408  -8.076  1.00  0.00           C  
ATOM     67  C   LEU A 294      -3.089   5.931  -6.813  1.00  0.00           C  
ATOM     68  O   LEU A 294      -2.428   6.309  -5.844  1.00  0.00           O  
ATOM     69  CB  LEU A 294      -0.995   4.896  -7.858  1.00  0.00           C  
ATOM     70  CG  LEU A 294      -0.456   3.867  -8.877  1.00  0.00           C  
ATOM     71  CD1 LEU A 294       0.913   3.372  -8.455  1.00  0.00           C  
ATOM     72  CD2 LEU A 294      -1.399   2.676  -9.007  1.00  0.00           C  
ATOM     73  H   LEU A 294      -2.928   5.850 -10.069  1.00  0.00           H  
ATOM     74  HA  LEU A 294      -3.050   4.548  -8.316  1.00  0.00           H  
ATOM     75  HB2 LEU A 294      -0.333   5.748  -7.865  1.00  0.00           H  
ATOM     76  HB3 LEU A 294      -0.946   4.444  -6.880  1.00  0.00           H  
ATOM     77  HG  LEU A 294      -0.362   4.336  -9.846  1.00  0.00           H  
ATOM     78 HD11 LEU A 294       0.821   2.803  -7.538  1.00  0.00           H  
ATOM     79 HD12 LEU A 294       1.581   4.205  -8.290  1.00  0.00           H  
ATOM     80 HD13 LEU A 294       1.317   2.725  -9.220  1.00  0.00           H  
ATOM     81 HD21 LEU A 294      -0.977   1.971  -9.708  1.00  0.00           H  
ATOM     82 HD22 LEU A 294      -2.366   2.994  -9.365  1.00  0.00           H  
ATOM     83 HD23 LEU A 294      -1.505   2.190  -8.047  1.00  0.00           H  
ATOM     84  N   LYS A 295      -4.380   6.046  -6.888  1.00  0.00           N  
ATOM     85  CA  LYS A 295      -5.185   6.273  -5.753  1.00  0.00           C  
ATOM     86  C   LYS A 295      -6.396   5.424  -5.933  1.00  0.00           C  
ATOM     87  O   LYS A 295      -7.068   5.492  -6.965  1.00  0.00           O  
ATOM     88  CB  LYS A 295      -5.537   7.749  -5.471  1.00  0.00           C  
ATOM     89  CG  LYS A 295      -6.431   8.461  -6.491  1.00  0.00           C  
ATOM     90  CD  LYS A 295      -6.933   9.800  -5.935  1.00  0.00           C  
ATOM     91  CE  LYS A 295      -7.838   9.583  -4.712  1.00  0.00           C  
ATOM     92  NZ  LYS A 295      -8.276  10.844  -4.074  1.00  0.00           N1+
ATOM     93  H   LYS A 295      -4.837   5.961  -7.750  1.00  0.00           H  
ATOM     94  HA  LYS A 295      -4.638   5.855  -4.919  1.00  0.00           H  
ATOM     95  HB2 LYS A 295      -6.024   7.771  -4.510  1.00  0.00           H  
ATOM     96  HB3 LYS A 295      -4.609   8.295  -5.390  1.00  0.00           H  
ATOM     97  HG2 LYS A 295      -5.860   8.638  -7.389  1.00  0.00           H  
ATOM     98  HG3 LYS A 295      -7.280   7.832  -6.716  1.00  0.00           H  
ATOM     99  HD2 LYS A 295      -6.083  10.398  -5.641  1.00  0.00           H  
ATOM    100  HD3 LYS A 295      -7.489  10.311  -6.705  1.00  0.00           H  
ATOM    101  HE2 LYS A 295      -8.720   9.043  -5.020  1.00  0.00           H  
ATOM    102  HE3 LYS A 295      -7.324   8.995  -3.968  1.00  0.00           H  
ATOM    103  HZ1 LYS A 295      -8.785  10.626  -3.187  1.00  0.00           H  
ATOM    104  HZ2 LYS A 295      -8.918  11.387  -4.686  1.00  0.00           H  
ATOM    105  HZ3 LYS A 295      -7.467  11.453  -3.837  1.00  0.00           H  
ATOM    106  N   ILE A 296      -6.626   4.575  -5.005  1.00  0.00           N  
ATOM    107  CA  ILE A 296      -7.673   3.626  -5.140  1.00  0.00           C  
ATOM    108  C   ILE A 296      -8.584   3.654  -3.934  1.00  0.00           C  
ATOM    109  O   ILE A 296      -8.138   3.900  -2.797  1.00  0.00           O  
ATOM    110  CB  ILE A 296      -7.090   2.193  -5.389  1.00  0.00           C  
ATOM    111  CG1 ILE A 296      -8.202   1.156  -5.614  1.00  0.00           C  
ATOM    112  CG2 ILE A 296      -6.160   1.764  -4.251  1.00  0.00           C  
ATOM    113  CD1 ILE A 296      -7.692  -0.233  -5.911  1.00  0.00           C  
ATOM    114  H   ILE A 296      -6.077   4.590  -4.191  1.00  0.00           H  
ATOM    115  HA  ILE A 296      -8.249   3.904  -6.010  1.00  0.00           H  
ATOM    116  HB  ILE A 296      -6.486   2.254  -6.282  1.00  0.00           H  
ATOM    117 HG12 ILE A 296      -8.816   1.098  -4.727  1.00  0.00           H  
ATOM    118 HG13 ILE A 296      -8.814   1.475  -6.446  1.00  0.00           H  
ATOM    119 HG21 ILE A 296      -5.756   0.784  -4.460  1.00  0.00           H  
ATOM    120 HG22 ILE A 296      -6.720   1.736  -3.329  1.00  0.00           H  
ATOM    121 HG23 ILE A 296      -5.355   2.479  -4.158  1.00  0.00           H  
ATOM    122 HD11 ILE A 296      -8.528  -0.903  -6.040  1.00  0.00           H  
ATOM    123 HD12 ILE A 296      -7.080  -0.572  -5.090  1.00  0.00           H  
ATOM    124 HD13 ILE A 296      -7.105  -0.212  -6.817  1.00  0.00           H  
ATOM    125  N   LYS A 297      -9.850   3.463  -4.196  1.00  0.00           N  
ATOM    126  CA  LYS A 297     -10.844   3.389  -3.181  1.00  0.00           C  
ATOM    127  C   LYS A 297     -11.405   2.000  -3.185  1.00  0.00           C  
ATOM    128  O   LYS A 297     -11.443   1.339  -4.236  1.00  0.00           O  
ATOM    129  CB  LYS A 297     -11.962   4.399  -3.425  1.00  0.00           C  
ATOM    130  CG  LYS A 297     -11.501   5.839  -3.419  1.00  0.00           C  
ATOM    131  CD  LYS A 297     -12.659   6.782  -3.626  1.00  0.00           C  
ATOM    132  CE  LYS A 297     -12.199   8.219  -3.678  1.00  0.00           C  
ATOM    133  NZ  LYS A 297     -11.467   8.614  -2.458  1.00  0.00           N1+
ATOM    134  H   LYS A 297     -10.132   3.339  -5.127  1.00  0.00           H  
ATOM    135  HA  LYS A 297     -10.379   3.588  -2.228  1.00  0.00           H  
ATOM    136  HB2 LYS A 297     -12.407   4.194  -4.387  1.00  0.00           H  
ATOM    137  HB3 LYS A 297     -12.713   4.280  -2.659  1.00  0.00           H  
ATOM    138  HG2 LYS A 297     -11.063   6.047  -2.454  1.00  0.00           H  
ATOM    139  HG3 LYS A 297     -10.770   5.987  -4.199  1.00  0.00           H  
ATOM    140  HD2 LYS A 297     -13.154   6.538  -4.554  1.00  0.00           H  
ATOM    141  HD3 LYS A 297     -13.352   6.664  -2.805  1.00  0.00           H  
ATOM    142  HE2 LYS A 297     -11.551   8.348  -4.532  1.00  0.00           H  
ATOM    143  HE3 LYS A 297     -13.069   8.850  -3.788  1.00  0.00           H  
ATOM    144  HZ1 LYS A 297     -12.011   8.423  -1.595  1.00  0.00           H  
ATOM    145  HZ2 LYS A 297     -11.279   9.637  -2.478  1.00  0.00           H  
ATOM    146  HZ3 LYS A 297     -10.530   8.157  -2.378  1.00  0.00           H  
ATOM    147  N   LEU A 298     -11.823   1.550  -2.049  1.00  0.00           N  
ATOM    148  CA  LEU A 298     -12.371   0.234  -1.925  1.00  0.00           C  
ATOM    149  C   LEU A 298     -13.824   0.336  -2.352  1.00  0.00           C  
ATOM    150  O   LEU A 298     -14.459   1.378  -2.128  1.00  0.00           O  
ATOM    151  CB  LEU A 298     -12.200  -0.261  -0.456  1.00  0.00           C  
ATOM    152  CG  LEU A 298     -12.217  -1.786  -0.179  1.00  0.00           C  
ATOM    153  CD1 LEU A 298     -13.621  -2.375  -0.275  1.00  0.00           C  
ATOM    154  CD2 LEU A 298     -11.270  -2.510  -1.148  1.00  0.00           C  
ATOM    155  H   LEU A 298     -11.780   2.135  -1.263  1.00  0.00           H  
ATOM    156  HA  LEU A 298     -11.841  -0.416  -2.604  1.00  0.00           H  
ATOM    157  HB2 LEU A 298     -11.256   0.109  -0.087  1.00  0.00           H  
ATOM    158  HB3 LEU A 298     -12.986   0.193   0.129  1.00  0.00           H  
ATOM    159  HG  LEU A 298     -11.837  -1.937   0.825  1.00  0.00           H  
ATOM    160 HD11 LEU A 298     -14.264  -1.895   0.447  1.00  0.00           H  
ATOM    161 HD12 LEU A 298     -13.583  -3.436  -0.077  1.00  0.00           H  
ATOM    162 HD13 LEU A 298     -14.011  -2.209  -1.268  1.00  0.00           H  
ATOM    163 HD21 LEU A 298     -11.239  -3.563  -0.912  1.00  0.00           H  
ATOM    164 HD22 LEU A 298     -10.271  -2.097  -1.096  1.00  0.00           H  
ATOM    165 HD23 LEU A 298     -11.631  -2.397  -2.160  1.00  0.00           H  
ATOM    166  N   GLY A 299     -14.322  -0.684  -3.009  1.00  0.00           N  
ATOM    167  CA  GLY A 299     -15.677  -0.673  -3.502  1.00  0.00           C  
ATOM    168  C   GLY A 299     -16.701  -0.867  -2.412  1.00  0.00           C  
ATOM    169  O   GLY A 299     -17.341  -1.916  -2.331  1.00  0.00           O  
ATOM    170  H   GLY A 299     -13.760  -1.472  -3.177  1.00  0.00           H  
ATOM    171  HA2 GLY A 299     -15.860   0.278  -3.980  1.00  0.00           H  
ATOM    172  HA3 GLY A 299     -15.794  -1.458  -4.233  1.00  0.00           H  
ATOM    173  N   GLY A 300     -16.816   0.117  -1.567  1.00  0.00           N  
ATOM    174  CA  GLY A 300     -17.790   0.132  -0.532  1.00  0.00           C  
ATOM    175  C   GLY A 300     -18.764   1.228  -0.796  1.00  0.00           C  
ATOM    176  O   GLY A 300     -18.374   2.402  -0.893  1.00  0.00           O  
ATOM    177  H   GLY A 300     -16.201   0.882  -1.644  1.00  0.00           H  
ATOM    178  HA2 GLY A 300     -18.304  -0.817  -0.506  1.00  0.00           H  
ATOM    179  HA3 GLY A 300     -17.311   0.313   0.419  1.00  0.00           H  
ATOM    180  N   PHE A 301     -20.006   0.871  -0.969  1.00  0.00           N  
ATOM    181  CA  PHE A 301     -21.041   1.844  -1.277  1.00  0.00           C  
ATOM    182  C   PHE A 301     -22.178   1.725  -0.289  1.00  0.00           C  
ATOM    183  O   PHE A 301     -22.404   0.633   0.271  1.00  0.00           O  
ATOM    184  CB  PHE A 301     -21.560   1.641  -2.709  1.00  0.00           C  
ATOM    185  CG  PHE A 301     -20.480   1.725  -3.755  1.00  0.00           C  
ATOM    186  CD1 PHE A 301     -19.948   0.575  -4.316  1.00  0.00           C  
ATOM    187  CD2 PHE A 301     -19.981   2.954  -4.156  1.00  0.00           C  
ATOM    188  CE1 PHE A 301     -18.941   0.649  -5.253  1.00  0.00           C  
ATOM    189  CE2 PHE A 301     -18.975   3.032  -5.099  1.00  0.00           C  
ATOM    190  CZ  PHE A 301     -18.454   1.879  -5.645  1.00  0.00           C  
ATOM    191  H   PHE A 301     -20.248  -0.076  -0.869  1.00  0.00           H  
ATOM    192  HA  PHE A 301     -20.606   2.829  -1.198  1.00  0.00           H  
ATOM    193  HB2 PHE A 301     -22.020   0.667  -2.783  1.00  0.00           H  
ATOM    194  HB3 PHE A 301     -22.299   2.396  -2.932  1.00  0.00           H  
ATOM    195  HD1 PHE A 301     -20.329  -0.389  -4.012  1.00  0.00           H  
ATOM    196  HD2 PHE A 301     -20.390   3.856  -3.728  1.00  0.00           H  
ATOM    197  HE1 PHE A 301     -18.533  -0.255  -5.684  1.00  0.00           H  
ATOM    198  HE2 PHE A 301     -18.595   3.995  -5.406  1.00  0.00           H  
ATOM    199  HZ  PHE A 301     -17.663   1.939  -6.378  1.00  0.00           H  
TER     200      PHE A 301                                                      
ATOM    201  N   ALA B 557      34.020   0.278  13.157  1.00  0.00           N  
ATOM    202  CA  ALA B 557      33.944   0.471  11.711  1.00  0.00           C  
ATOM    203  C   ALA B 557      32.512   0.312  11.245  1.00  0.00           C  
ATOM    204  O   ALA B 557      32.222   0.362  10.053  1.00  0.00           O  
ATOM    205  CB  ALA B 557      34.848  -0.519  10.995  1.00  0.00           C  
ATOM    206  H   ALA B 557      34.480   0.980  13.668  1.00  0.00           H  
ATOM    207  HA  ALA B 557      34.276   1.475  11.487  1.00  0.00           H  
ATOM    208  HB1 ALA B 557      34.516  -1.526  11.199  1.00  0.00           H  
ATOM    209  HB2 ALA B 557      35.863  -0.400  11.345  1.00  0.00           H  
ATOM    210  HB3 ALA B 557      34.809  -0.337   9.931  1.00  0.00           H  
ATOM    211  N   SER B 558      31.626   0.137  12.212  1.00  0.00           N  
ATOM    212  CA  SER B 558      30.208  -0.061  11.965  1.00  0.00           C  
ATOM    213  C   SER B 558      29.642   1.096  11.132  1.00  0.00           C  
ATOM    214  O   SER B 558      29.013   0.886  10.081  1.00  0.00           O  
ATOM    215  CB  SER B 558      29.451  -0.203  13.305  1.00  0.00           C  
ATOM    216  OG  SER B 558      28.081  -0.538  13.114  1.00  0.00           O  
ATOM    217  H   SER B 558      31.985   0.136  13.124  1.00  0.00           H  
ATOM    218  HA  SER B 558      30.098  -0.976  11.402  1.00  0.00           H  
ATOM    219  HB2 SER B 558      29.913  -0.981  13.893  1.00  0.00           H  
ATOM    220  HB3 SER B 558      29.511   0.733  13.841  1.00  0.00           H  
ATOM    221  HG  SER B 558      27.522   0.198  13.393  1.00  0.00           H  
ATOM    222  N   ALA B 559      29.909   2.311  11.554  1.00  0.00           N  
ATOM    223  CA  ALA B 559      29.416   3.456  10.841  1.00  0.00           C  
ATOM    224  C   ALA B 559      30.433   3.907   9.810  1.00  0.00           C  
ATOM    225  O   ALA B 559      31.110   4.933   9.967  1.00  0.00           O  
ATOM    226  CB  ALA B 559      29.040   4.574  11.789  1.00  0.00           C  
ATOM    227  H   ALA B 559      30.474   2.440  12.345  1.00  0.00           H  
ATOM    228  HA  ALA B 559      28.529   3.138  10.312  1.00  0.00           H  
ATOM    229  HB1 ALA B 559      28.330   4.207  12.515  1.00  0.00           H  
ATOM    230  HB2 ALA B 559      28.596   5.385  11.234  1.00  0.00           H  
ATOM    231  HB3 ALA B 559      29.927   4.923  12.299  1.00  0.00           H  
ATOM    232  N   SER B 560      30.639   3.064   8.836  1.00  0.00           N  
ATOM    233  CA  SER B 560      31.522   3.340   7.724  1.00  0.00           C  
ATOM    234  C   SER B 560      31.007   2.632   6.483  1.00  0.00           C  
ATOM    235  O   SER B 560      31.707   2.512   5.467  1.00  0.00           O  
ATOM    236  CB  SER B 560      32.949   2.884   8.063  1.00  0.00           C  
ATOM    237  OG  SER B 560      33.425   3.552   9.231  1.00  0.00           O  
ATOM    238  H   SER B 560      30.201   2.185   8.887  1.00  0.00           H  
ATOM    239  HA  SER B 560      31.524   4.401   7.528  1.00  0.00           H  
ATOM    240  HB2 SER B 560      32.952   1.820   8.244  1.00  0.00           H  
ATOM    241  HB3 SER B 560      33.606   3.114   7.238  1.00  0.00           H  
ATOM    242  HG  SER B 560      32.697   4.116   9.531  1.00  0.00           H  
ATOM    243  N   TYR B 561      29.766   2.200   6.554  1.00  0.00           N  
ATOM    244  CA  TYR B 561      29.139   1.472   5.482  1.00  0.00           C  
ATOM    245  C   TYR B 561      27.787   2.090   5.266  1.00  0.00           C  
ATOM    246  O   TYR B 561      27.186   2.596   6.220  1.00  0.00           O  
ATOM    247  CB  TYR B 561      28.960  -0.013   5.852  1.00  0.00           C  
ATOM    248  CG  TYR B 561      30.210  -0.702   6.377  1.00  0.00           C  
ATOM    249  CD1 TYR B 561      31.384  -0.730   5.636  1.00  0.00           C  
ATOM    250  CD2 TYR B 561      30.200  -1.334   7.613  1.00  0.00           C  
ATOM    251  CE1 TYR B 561      32.514  -1.362   6.116  1.00  0.00           C  
ATOM    252  CE2 TYR B 561      31.323  -1.966   8.100  1.00  0.00           C  
ATOM    253  CZ  TYR B 561      32.476  -1.978   7.350  1.00  0.00           C  
ATOM    254  OH  TYR B 561      33.597  -2.606   7.838  1.00  0.00           O  
ATOM    255  H   TYR B 561      29.205   2.425   7.327  1.00  0.00           H  
ATOM    256  HA  TYR B 561      29.739   1.558   4.590  1.00  0.00           H  
ATOM    257  HB2 TYR B 561      28.201  -0.093   6.616  1.00  0.00           H  
ATOM    258  HB3 TYR B 561      28.628  -0.547   4.973  1.00  0.00           H  
ATOM    259  HD1 TYR B 561      31.403  -0.234   4.677  1.00  0.00           H  
ATOM    260  HD2 TYR B 561      29.294  -1.327   8.201  1.00  0.00           H  
ATOM    261  HE1 TYR B 561      33.420  -1.375   5.530  1.00  0.00           H  
ATOM    262  HE2 TYR B 561      31.293  -2.451   9.064  1.00  0.00           H  
ATOM    263  HH  TYR B 561      33.308  -3.435   8.239  1.00  0.00           H  
ATOM    264  N   ASP B 562      27.299   2.071   4.052  1.00  0.00           N  
ATOM    265  CA  ASP B 562      26.001   2.633   3.771  1.00  0.00           C  
ATOM    266  C   ASP B 562      24.948   1.654   4.127  1.00  0.00           C  
ATOM    267  O   ASP B 562      24.650   0.703   3.389  1.00  0.00           O  
ATOM    268  CB  ASP B 562      25.833   3.090   2.338  1.00  0.00           C  
ATOM    269  CG  ASP B 562      26.518   4.403   2.027  1.00  0.00           C  
ATOM    270  OD1 ASP B 562      27.744   4.426   1.765  1.00  0.00           O  
ATOM    271  OD2 ASP B 562      25.851   5.442   2.012  1.00  0.00           O1-
ATOM    272  H   ASP B 562      27.788   1.631   3.327  1.00  0.00           H  
ATOM    273  HA  ASP B 562      25.890   3.485   4.427  1.00  0.00           H  
ATOM    274  HB2 ASP B 562      26.254   2.300   1.741  1.00  0.00           H  
ATOM    275  HB3 ASP B 562      24.778   3.171   2.116  1.00  0.00           H  
ATOM    276  N   SER B 563      24.475   1.827   5.279  1.00  0.00           N  
ATOM    277  CA  SER B 563      23.424   1.054   5.822  1.00  0.00           C  
ATOM    278  C   SER B 563      22.424   2.002   6.439  1.00  0.00           C  
ATOM    279  O   SER B 563      22.798   3.098   6.897  1.00  0.00           O  
ATOM    280  CB  SER B 563      23.971   0.055   6.850  1.00  0.00           C  
ATOM    281  OG  SER B 563      24.953  -0.792   6.248  1.00  0.00           O  
ATOM    282  H   SER B 563      24.882   2.551   5.798  1.00  0.00           H  
ATOM    283  HA  SER B 563      22.964   0.522   5.004  1.00  0.00           H  
ATOM    284  HB2 SER B 563      24.423   0.593   7.669  1.00  0.00           H  
ATOM    285  HB3 SER B 563      23.164  -0.559   7.221  1.00  0.00           H  
ATOM    286  HG  SER B 563      25.063  -0.470   5.346  1.00  0.00           H  
ATOM    287  N   GLU B 564      21.178   1.637   6.407  1.00  0.00           N  
ATOM    288  CA  GLU B 564      20.150   2.471   6.928  1.00  0.00           C  
ATOM    289  C   GLU B 564      19.152   1.639   7.699  1.00  0.00           C  
ATOM    290  O   GLU B 564      19.047   0.421   7.490  1.00  0.00           O  
ATOM    291  CB  GLU B 564      19.505   3.284   5.807  1.00  0.00           C  
ATOM    292  CG  GLU B 564      18.866   2.471   4.698  1.00  0.00           C  
ATOM    293  CD  GLU B 564      18.504   3.331   3.518  1.00  0.00           C  
ATOM    294  OE1 GLU B 564      19.049   3.108   2.422  1.00  0.00           O  
ATOM    295  OE2 GLU B 564      17.716   4.279   3.672  1.00  0.00           O1-
ATOM    296  H   GLU B 564      20.912   0.772   6.020  1.00  0.00           H  
ATOM    297  HA  GLU B 564      20.622   3.151   7.622  1.00  0.00           H  
ATOM    298  HB2 GLU B 564      18.740   3.902   6.246  1.00  0.00           H  
ATOM    299  HB3 GLU B 564      20.258   3.925   5.371  1.00  0.00           H  
ATOM    300  HG2 GLU B 564      19.564   1.714   4.370  1.00  0.00           H  
ATOM    301  HG3 GLU B 564      17.970   1.998   5.073  1.00  0.00           H  
ATOM    302  N   GLU B 565      18.498   2.258   8.625  1.00  0.00           N  
ATOM    303  CA  GLU B 565      17.567   1.594   9.508  1.00  0.00           C  
ATOM    304  C   GLU B 565      16.143   1.959   9.164  1.00  0.00           C  
ATOM    305  O   GLU B 565      15.224   1.165   9.378  1.00  0.00           O  
ATOM    306  CB  GLU B 565      17.852   1.938  10.997  1.00  0.00           C  
ATOM    307  CG  GLU B 565      17.694   3.426  11.388  1.00  0.00           C  
ATOM    308  CD  GLU B 565      18.720   4.336  10.749  1.00  0.00           C  
ATOM    309  OE1 GLU B 565      19.730   4.642  11.401  1.00  0.00           O  
ATOM    310  OE2 GLU B 565      18.558   4.718   9.564  1.00  0.00           O1-
ATOM    311  H   GLU B 565      18.636   3.228   8.758  1.00  0.00           H  
ATOM    312  HA  GLU B 565      17.694   0.529   9.377  1.00  0.00           H  
ATOM    313  HB2 GLU B 565      17.178   1.362  11.614  1.00  0.00           H  
ATOM    314  HB3 GLU B 565      18.864   1.638  11.227  1.00  0.00           H  
ATOM    315  HG2 GLU B 565      16.714   3.760  11.083  1.00  0.00           H  
ATOM    316  HG3 GLU B 565      17.781   3.509  12.462  1.00  0.00           H  
ATOM    317  N   GLU B 566      15.966   3.167   8.626  1.00  0.00           N  
ATOM    318  CA  GLU B 566      14.658   3.687   8.296  1.00  0.00           C  
ATOM    319  C   GLU B 566      13.968   2.856   7.222  1.00  0.00           C  
ATOM    320  O   GLU B 566      14.175   3.036   6.022  1.00  0.00           O  
ATOM    321  CB  GLU B 566      14.729   5.157   7.907  1.00  0.00           C  
ATOM    322  CG  GLU B 566      15.332   6.040   8.984  1.00  0.00           C  
ATOM    323  CD  GLU B 566      15.315   7.494   8.613  1.00  0.00           C  
ATOM    324  OE1 GLU B 566      16.092   7.905   7.746  1.00  0.00           O  
ATOM    325  OE2 GLU B 566      14.520   8.259   9.192  1.00  0.00           O1-
ATOM    326  H   GLU B 566      16.756   3.729   8.472  1.00  0.00           H  
ATOM    327  HA  GLU B 566      14.064   3.602   9.194  1.00  0.00           H  
ATOM    328  HB2 GLU B 566      15.346   5.249   7.027  1.00  0.00           H  
ATOM    329  HB3 GLU B 566      13.736   5.519   7.684  1.00  0.00           H  
ATOM    330  HG2 GLU B 566      14.770   5.913   9.897  1.00  0.00           H  
ATOM    331  HG3 GLU B 566      16.355   5.736   9.150  1.00  0.00           H  
ATOM    332  N   GLU B 567      13.165   1.938   7.689  1.00  0.00           N  
ATOM    333  CA  GLU B 567      12.416   1.010   6.881  1.00  0.00           C  
ATOM    334  C   GLU B 567      11.167   1.701   6.349  1.00  0.00           C  
ATOM    335  O   GLU B 567      10.442   1.177   5.520  1.00  0.00           O  
ATOM    336  CB  GLU B 567      12.014  -0.158   7.780  1.00  0.00           C  
ATOM    337  CG  GLU B 567      11.487  -1.348   7.045  1.00  0.00           C  
ATOM    338  CD  GLU B 567      12.536  -1.947   6.176  1.00  0.00           C  
ATOM    339  OE1 GLU B 567      13.416  -2.646   6.708  1.00  0.00           O  
ATOM    340  OE2 GLU B 567      12.496  -1.748   4.962  1.00  0.00           O1-
ATOM    341  H   GLU B 567      13.105   1.855   8.667  1.00  0.00           H  
ATOM    342  HA  GLU B 567      13.012   0.635   6.064  1.00  0.00           H  
ATOM    343  HB2 GLU B 567      12.880  -0.470   8.345  1.00  0.00           H  
ATOM    344  HB3 GLU B 567      11.258   0.183   8.471  1.00  0.00           H  
ATOM    345  HG2 GLU B 567      11.132  -2.087   7.747  1.00  0.00           H  
ATOM    346  HG3 GLU B 567      10.679  -1.010   6.414  1.00  0.00           H  
ATOM    347  N   GLU B 568      10.929   2.865   6.859  1.00  0.00           N  
ATOM    348  CA  GLU B 568       9.789   3.659   6.503  1.00  0.00           C  
ATOM    349  C   GLU B 568      10.215   4.982   5.893  1.00  0.00           C  
ATOM    350  O   GLU B 568       9.516   5.997   5.993  1.00  0.00           O  
ATOM    351  CB  GLU B 568       8.892   3.830   7.726  1.00  0.00           C  
ATOM    352  CG  GLU B 568       9.613   4.156   9.021  1.00  0.00           C  
ATOM    353  CD  GLU B 568       8.704   4.002  10.213  1.00  0.00           C  
ATOM    354  OE1 GLU B 568       8.152   5.002  10.691  1.00  0.00           O  
ATOM    355  OE2 GLU B 568       8.516   2.844  10.682  1.00  0.00           O1-
ATOM    356  H   GLU B 568      11.564   3.212   7.518  1.00  0.00           H  
ATOM    357  HA  GLU B 568       9.240   3.109   5.753  1.00  0.00           H  
ATOM    358  HB2 GLU B 568       8.244   4.666   7.518  1.00  0.00           H  
ATOM    359  HB3 GLU B 568       8.300   2.939   7.871  1.00  0.00           H  
ATOM    360  HG2 GLU B 568      10.448   3.479   9.135  1.00  0.00           H  
ATOM    361  HG3 GLU B 568       9.970   5.173   8.982  1.00  0.00           H  
ATOM    362  N   GLY B 569      11.344   4.950   5.215  1.00  0.00           N  
ATOM    363  CA  GLY B 569      11.841   6.131   4.558  1.00  0.00           C  
ATOM    364  C   GLY B 569      12.439   5.811   3.211  1.00  0.00           C  
ATOM    365  O   GLY B 569      13.212   6.595   2.660  1.00  0.00           O  
ATOM    366  H   GLY B 569      11.852   4.114   5.149  1.00  0.00           H  
ATOM    367  HA2 GLY B 569      11.018   6.816   4.421  1.00  0.00           H  
ATOM    368  HA3 GLY B 569      12.588   6.592   5.182  1.00  0.00           H  
ATOM    369  N   LEU B 570      12.064   4.675   2.668  1.00  0.00           N  
ATOM    370  CA  LEU B 570      12.579   4.236   1.395  1.00  0.00           C  
ATOM    371  C   LEU B 570      11.657   4.724   0.290  1.00  0.00           C  
ATOM    372  O   LEU B 570      10.458   4.415   0.306  1.00  0.00           O  
ATOM    373  CB  LEU B 570      12.660   2.705   1.354  1.00  0.00           C  
ATOM    374  CG  LEU B 570      13.523   2.037   2.431  1.00  0.00           C  
ATOM    375  CD1 LEU B 570      13.386   0.532   2.351  1.00  0.00           C  
ATOM    376  CD2 LEU B 570      14.981   2.433   2.274  1.00  0.00           C  
ATOM    377  H   LEU B 570      11.385   4.115   3.101  1.00  0.00           H  
ATOM    378  HA  LEU B 570      13.569   4.646   1.262  1.00  0.00           H  
ATOM    379  HB2 LEU B 570      11.658   2.308   1.422  1.00  0.00           H  
ATOM    380  HB3 LEU B 570      13.061   2.427   0.389  1.00  0.00           H  
ATOM    381  HG  LEU B 570      13.185   2.357   3.406  1.00  0.00           H  
ATOM    382 HD11 LEU B 570      13.701   0.194   1.377  1.00  0.00           H  
ATOM    383 HD12 LEU B 570      12.355   0.254   2.514  1.00  0.00           H  
ATOM    384 HD13 LEU B 570      14.006   0.074   3.107  1.00  0.00           H  
ATOM    385 HD21 LEU B 570      15.076   3.507   2.350  1.00  0.00           H  
ATOM    386 HD22 LEU B 570      15.339   2.107   1.310  1.00  0.00           H  
ATOM    387 HD23 LEU B 570      15.568   1.965   3.051  1.00  0.00           H  
ATOM    388  N   PRO B 571      12.169   5.536  -0.653  1.00  0.00           N  
ATOM    389  CA  PRO B 571      11.380   6.001  -1.787  1.00  0.00           C  
ATOM    390  C   PRO B 571      10.940   4.820  -2.638  1.00  0.00           C  
ATOM    391  O   PRO B 571      11.756   3.960  -3.003  1.00  0.00           O  
ATOM    392  CB  PRO B 571      12.340   6.895  -2.575  1.00  0.00           C  
ATOM    393  CG  PRO B 571      13.441   7.223  -1.625  1.00  0.00           C  
ATOM    394  CD  PRO B 571      13.545   6.057  -0.689  1.00  0.00           C  
ATOM    395  HA  PRO B 571      10.516   6.561  -1.462  1.00  0.00           H  
ATOM    396  HB2 PRO B 571      12.700   6.355  -3.437  1.00  0.00           H  
ATOM    397  HB3 PRO B 571      11.816   7.783  -2.899  1.00  0.00           H  
ATOM    398  HG2 PRO B 571      14.365   7.350  -2.165  1.00  0.00           H  
ATOM    399  HG3 PRO B 571      13.201   8.124  -1.078  1.00  0.00           H  
ATOM    400  HD2 PRO B 571      14.228   5.318  -1.078  1.00  0.00           H  
ATOM    401  HD3 PRO B 571      13.856   6.394   0.289  1.00  0.00           H  
ATOM    402  N   MET B 572       9.680   4.762  -2.933  1.00  0.00           N  
ATOM    403  CA  MET B 572       9.131   3.646  -3.657  1.00  0.00           C  
ATOM    404  C   MET B 572       8.898   4.000  -5.111  1.00  0.00           C  
ATOM    405  O   MET B 572       8.401   5.094  -5.437  1.00  0.00           O  
ATOM    406  CB  MET B 572       7.861   3.122  -2.968  1.00  0.00           C  
ATOM    407  CG  MET B 572       8.137   2.577  -1.566  1.00  0.00           C  
ATOM    408  SD  MET B 572       6.659   2.066  -0.665  1.00  0.00           S  
ATOM    409  CE  MET B 572       6.026   0.759  -1.708  1.00  0.00           C  
ATOM    410  H   MET B 572       9.107   5.515  -2.676  1.00  0.00           H  
ATOM    411  HA  MET B 572       9.879   2.868  -3.632  1.00  0.00           H  
ATOM    412  HB2 MET B 572       7.144   3.925  -2.891  1.00  0.00           H  
ATOM    413  HB3 MET B 572       7.440   2.328  -3.567  1.00  0.00           H  
ATOM    414  HG2 MET B 572       8.789   1.721  -1.657  1.00  0.00           H  
ATOM    415  HG3 MET B 572       8.644   3.341  -0.996  1.00  0.00           H  
ATOM    416  HE1 MET B 572       5.170   0.324  -1.214  1.00  0.00           H  
ATOM    417  HE2 MET B 572       6.783   0.004  -1.855  1.00  0.00           H  
ATOM    418  HE3 MET B 572       5.719   1.166  -2.661  1.00  0.00           H  
ATOM    419  N   SER B 573       9.266   3.089  -5.974  1.00  0.00           N  
ATOM    420  CA  SER B 573       9.198   3.284  -7.394  1.00  0.00           C  
ATOM    421  C   SER B 573       7.764   3.130  -7.888  1.00  0.00           C  
ATOM    422  O   SER B 573       6.887   2.649  -7.137  1.00  0.00           O  
ATOM    423  CB  SER B 573      10.125   2.260  -8.088  1.00  0.00           C  
ATOM    424  OG  SER B 573      10.091   2.373  -9.505  1.00  0.00           O  
ATOM    425  H   SER B 573       9.602   2.223  -5.629  1.00  0.00           H  
ATOM    426  HA  SER B 573       9.564   4.275  -7.606  1.00  0.00           H  
ATOM    427  HB2 SER B 573      11.140   2.417  -7.758  1.00  0.00           H  
ATOM    428  HB3 SER B 573       9.814   1.263  -7.817  1.00  0.00           H  
ATOM    429  HG  SER B 573      10.929   2.758  -9.797  1.00  0.00           H  
ATOM    430  N   TYR B 574       7.526   3.544  -9.144  1.00  0.00           N  
ATOM    431  CA  TYR B 574       6.238   3.351  -9.805  1.00  0.00           C  
ATOM    432  C   TYR B 574       5.878   1.894  -9.737  1.00  0.00           C  
ATOM    433  O   TYR B 574       4.775   1.546  -9.389  1.00  0.00           O  
ATOM    434  CB  TYR B 574       6.294   3.737 -11.289  1.00  0.00           C  
ATOM    435  CG  TYR B 574       6.515   5.194 -11.585  1.00  0.00           C  
ATOM    436  CD1 TYR B 574       5.468   6.091 -11.511  1.00  0.00           C  
ATOM    437  CD2 TYR B 574       7.755   5.664 -11.978  1.00  0.00           C  
ATOM    438  CE1 TYR B 574       5.650   7.416 -11.814  1.00  0.00           C  
ATOM    439  CE2 TYR B 574       7.949   6.996 -12.277  1.00  0.00           C  
ATOM    440  CZ  TYR B 574       6.891   7.866 -12.192  1.00  0.00           C  
ATOM    441  OH  TYR B 574       7.065   9.196 -12.508  1.00  0.00           O  
ATOM    442  H   TYR B 574       8.266   3.983  -9.620  1.00  0.00           H  
ATOM    443  HA  TYR B 574       5.489   3.947  -9.306  1.00  0.00           H  
ATOM    444  HB2 TYR B 574       7.098   3.190 -11.758  1.00  0.00           H  
ATOM    445  HB3 TYR B 574       5.363   3.441 -11.751  1.00  0.00           H  
ATOM    446  HD1 TYR B 574       4.494   5.739 -11.204  1.00  0.00           H  
ATOM    447  HD2 TYR B 574       8.583   4.972 -12.042  1.00  0.00           H  
ATOM    448  HE1 TYR B 574       4.817   8.101 -11.750  1.00  0.00           H  
ATOM    449  HE2 TYR B 574       8.926   7.350 -12.573  1.00  0.00           H  
ATOM    450  HH  TYR B 574       6.723   9.731 -11.780  1.00  0.00           H  
ATOM    451  N   ASP B 575       6.876   1.068 -10.006  1.00  0.00           N  
ATOM    452  CA  ASP B 575       6.751  -0.381 -10.037  1.00  0.00           C  
ATOM    453  C   ASP B 575       6.263  -0.921  -8.712  1.00  0.00           C  
ATOM    454  O   ASP B 575       5.314  -1.709  -8.663  1.00  0.00           O  
ATOM    455  CB  ASP B 575       8.101  -1.006 -10.366  1.00  0.00           C  
ATOM    456  CG  ASP B 575       8.073  -2.507 -10.265  1.00  0.00           C  
ATOM    457  OD1 ASP B 575       7.640  -3.159 -11.223  1.00  0.00           O  
ATOM    458  OD2 ASP B 575       8.490  -3.044  -9.229  1.00  0.00           O1-
ATOM    459  H   ASP B 575       7.757   1.464 -10.170  1.00  0.00           H  
ATOM    460  HA  ASP B 575       6.053  -0.651 -10.816  1.00  0.00           H  
ATOM    461  HB2 ASP B 575       8.386  -0.733 -11.372  1.00  0.00           H  
ATOM    462  HB3 ASP B 575       8.841  -0.628  -9.675  1.00  0.00           H  
ATOM    463  N   GLU B 576       6.910  -0.472  -7.654  1.00  0.00           N  
ATOM    464  CA  GLU B 576       6.607  -0.887  -6.309  1.00  0.00           C  
ATOM    465  C   GLU B 576       5.173  -0.530  -5.934  1.00  0.00           C  
ATOM    466  O   GLU B 576       4.406  -1.380  -5.509  1.00  0.00           O  
ATOM    467  CB  GLU B 576       7.601  -0.257  -5.347  1.00  0.00           C  
ATOM    468  CG  GLU B 576       9.036  -0.636  -5.669  1.00  0.00           C  
ATOM    469  CD  GLU B 576      10.020  -0.111  -4.668  1.00  0.00           C  
ATOM    470  OE1 GLU B 576      10.307  -0.808  -3.687  1.00  0.00           O  
ATOM    471  OE2 GLU B 576      10.513   1.013  -4.841  1.00  0.00           O1-
ATOM    472  H   GLU B 576       7.642   0.160  -7.797  1.00  0.00           H  
ATOM    473  HA  GLU B 576       6.737  -1.955  -6.277  1.00  0.00           H  
ATOM    474  HB2 GLU B 576       7.508   0.818  -5.405  1.00  0.00           H  
ATOM    475  HB3 GLU B 576       7.378  -0.575  -4.340  1.00  0.00           H  
ATOM    476  HG2 GLU B 576       9.103  -1.712  -5.706  1.00  0.00           H  
ATOM    477  HG3 GLU B 576       9.285  -0.241  -6.642  1.00  0.00           H  
ATOM    478  N   LYS B 577       4.816   0.717  -6.156  1.00  0.00           N  
ATOM    479  CA  LYS B 577       3.483   1.224  -5.864  1.00  0.00           C  
ATOM    480  C   LYS B 577       2.416   0.550  -6.741  1.00  0.00           C  
ATOM    481  O   LYS B 577       1.332   0.210  -6.271  1.00  0.00           O  
ATOM    482  CB  LYS B 577       3.471   2.729  -6.055  1.00  0.00           C  
ATOM    483  CG  LYS B 577       4.404   3.457  -5.084  1.00  0.00           C  
ATOM    484  CD  LYS B 577       4.360   4.973  -5.238  1.00  0.00           C  
ATOM    485  CE  LYS B 577       4.957   5.464  -6.548  1.00  0.00           C  
ATOM    486  NZ  LYS B 577       4.866   6.938  -6.659  1.00  0.00           N1+
ATOM    487  H   LYS B 577       5.488   1.330  -6.523  1.00  0.00           H  
ATOM    488  HA  LYS B 577       3.266   1.006  -4.828  1.00  0.00           H  
ATOM    489  HB2 LYS B 577       3.792   2.892  -7.073  1.00  0.00           H  
ATOM    490  HB3 LYS B 577       2.465   3.101  -5.933  1.00  0.00           H  
ATOM    491  HG2 LYS B 577       4.112   3.209  -4.075  1.00  0.00           H  
ATOM    492  HG3 LYS B 577       5.414   3.114  -5.252  1.00  0.00           H  
ATOM    493  HD2 LYS B 577       3.336   5.312  -5.188  1.00  0.00           H  
ATOM    494  HD3 LYS B 577       4.915   5.408  -4.419  1.00  0.00           H  
ATOM    495  HE2 LYS B 577       5.995   5.167  -6.591  1.00  0.00           H  
ATOM    496  HE3 LYS B 577       4.419   5.013  -7.369  1.00  0.00           H  
ATOM    497  HZ1 LYS B 577       3.864   7.238  -6.745  1.00  0.00           H  
ATOM    498  HZ2 LYS B 577       5.355   7.308  -7.499  1.00  0.00           H  
ATOM    499  HZ3 LYS B 577       5.253   7.413  -5.820  1.00  0.00           H  
ATOM    500  N   ARG B 578       2.736   0.380  -8.007  1.00  0.00           N  
ATOM    501  CA  ARG B 578       1.866  -0.321  -8.963  1.00  0.00           C  
ATOM    502  C   ARG B 578       1.578  -1.735  -8.481  1.00  0.00           C  
ATOM    503  O   ARG B 578       0.423  -2.146  -8.408  1.00  0.00           O  
ATOM    504  CB  ARG B 578       2.536  -0.361 -10.347  1.00  0.00           C  
ATOM    505  CG  ARG B 578       1.824  -1.175 -11.433  1.00  0.00           C  
ATOM    506  CD  ARG B 578       0.451  -0.625 -11.812  1.00  0.00           C  
ATOM    507  NE  ARG B 578      -0.064  -1.304 -13.018  1.00  0.00           N  
ATOM    508  CZ  ARG B 578      -1.323  -1.251 -13.483  1.00  0.00           C  
ATOM    509  NH1 ARG B 578      -2.290  -0.697 -12.760  1.00  0.00           N1+
ATOM    510  NH2 ARG B 578      -1.611  -1.809 -14.661  1.00  0.00           N  
ATOM    511  H   ARG B 578       3.583   0.771  -8.323  1.00  0.00           H  
ATOM    512  HA  ARG B 578       0.937   0.223  -9.037  1.00  0.00           H  
ATOM    513  HB2 ARG B 578       2.630   0.653 -10.703  1.00  0.00           H  
ATOM    514  HB3 ARG B 578       3.531  -0.763 -10.222  1.00  0.00           H  
ATOM    515  HG2 ARG B 578       2.443  -1.196 -12.317  1.00  0.00           H  
ATOM    516  HG3 ARG B 578       1.706  -2.185 -11.069  1.00  0.00           H  
ATOM    517  HD2 ARG B 578      -0.231  -0.790 -10.991  1.00  0.00           H  
ATOM    518  HD3 ARG B 578       0.532   0.432 -12.014  1.00  0.00           H  
ATOM    519  HE  ARG B 578       0.623  -1.792 -13.527  1.00  0.00           H  
ATOM    520 HH11 ARG B 578      -2.121  -0.309 -11.849  1.00  0.00           H  
ATOM    521 HH12 ARG B 578      -3.236  -0.637 -13.081  1.00  0.00           H  
ATOM    522 HH21 ARG B 578      -0.906  -2.275 -15.206  1.00  0.00           H  
ATOM    523 HH22 ARG B 578      -2.523  -1.781 -15.077  1.00  0.00           H  
ATOM    524  N   GLN B 579       2.632  -2.452  -8.122  1.00  0.00           N  
ATOM    525  CA  GLN B 579       2.537  -3.822  -7.652  1.00  0.00           C  
ATOM    526  C   GLN B 579       1.716  -3.842  -6.364  1.00  0.00           C  
ATOM    527  O   GLN B 579       0.834  -4.679  -6.193  1.00  0.00           O  
ATOM    528  CB  GLN B 579       3.960  -4.351  -7.412  1.00  0.00           C  
ATOM    529  CG  GLN B 579       4.143  -5.868  -7.442  1.00  0.00           C  
ATOM    530  CD  GLN B 579       3.416  -6.629  -6.356  1.00  0.00           C  
ATOM    531  OE1 GLN B 579       3.941  -6.821  -5.258  1.00  0.00           O  
ATOM    532  NE2 GLN B 579       2.251  -7.123  -6.675  1.00  0.00           N  
ATOM    533  H   GLN B 579       3.529  -2.056  -8.188  1.00  0.00           H  
ATOM    534  HA  GLN B 579       2.044  -4.423  -8.401  1.00  0.00           H  
ATOM    535  HB2 GLN B 579       4.610  -3.931  -8.164  1.00  0.00           H  
ATOM    536  HB3 GLN B 579       4.291  -3.992  -6.448  1.00  0.00           H  
ATOM    537  HG2 GLN B 579       3.743  -6.194  -8.389  1.00  0.00           H  
ATOM    538  HG3 GLN B 579       5.199  -6.086  -7.397  1.00  0.00           H  
ATOM    539 HE21 GLN B 579       1.916  -6.985  -7.583  1.00  0.00           H  
ATOM    540 HE22 GLN B 579       1.718  -7.602  -5.995  1.00  0.00           H  
ATOM    541  N   LEU B 580       1.981  -2.877  -5.509  1.00  0.00           N  
ATOM    542  CA  LEU B 580       1.298  -2.726  -4.239  1.00  0.00           C  
ATOM    543  C   LEU B 580      -0.224  -2.612  -4.493  1.00  0.00           C  
ATOM    544  O   LEU B 580      -1.026  -3.273  -3.826  1.00  0.00           O  
ATOM    545  CB  LEU B 580       1.825  -1.458  -3.562  1.00  0.00           C  
ATOM    546  CG  LEU B 580       1.913  -1.429  -2.036  1.00  0.00           C  
ATOM    547  CD1 LEU B 580       2.440  -0.080  -1.589  1.00  0.00           C  
ATOM    548  CD2 LEU B 580       0.579  -1.739  -1.370  1.00  0.00           C  
ATOM    549  H   LEU B 580       2.693  -2.237  -5.732  1.00  0.00           H  
ATOM    550  HA  LEU B 580       1.509  -3.582  -3.615  1.00  0.00           H  
ATOM    551  HB2 LEU B 580       2.820  -1.279  -3.943  1.00  0.00           H  
ATOM    552  HB3 LEU B 580       1.204  -0.635  -3.883  1.00  0.00           H  
ATOM    553  HG  LEU B 580       2.638  -2.168  -1.729  1.00  0.00           H  
ATOM    554 HD11 LEU B 580       2.625  -0.080  -0.525  1.00  0.00           H  
ATOM    555 HD12 LEU B 580       1.707   0.677  -1.826  1.00  0.00           H  
ATOM    556 HD13 LEU B 580       3.349   0.138  -2.128  1.00  0.00           H  
ATOM    557 HD21 LEU B 580      -0.152  -0.984  -1.616  1.00  0.00           H  
ATOM    558 HD22 LEU B 580       0.709  -1.786  -0.300  1.00  0.00           H  
ATOM    559 HD23 LEU B 580       0.230  -2.699  -1.720  1.00  0.00           H  
ATOM    560  N   SER B 581      -0.603  -1.816  -5.500  1.00  0.00           N  
ATOM    561  CA  SER B 581      -1.991  -1.649  -5.846  1.00  0.00           C  
ATOM    562  C   SER B 581      -2.594  -2.976  -6.342  1.00  0.00           C  
ATOM    563  O   SER B 581      -3.756  -3.286  -6.044  1.00  0.00           O  
ATOM    564  CB  SER B 581      -2.133  -0.548  -6.909  1.00  0.00           C  
ATOM    565  OG  SER B 581      -3.490  -0.337  -7.286  1.00  0.00           O  
ATOM    566  H   SER B 581       0.060  -1.314  -6.033  1.00  0.00           H  
ATOM    567  HA  SER B 581      -2.522  -1.341  -4.956  1.00  0.00           H  
ATOM    568  HB2 SER B 581      -1.741   0.375  -6.510  1.00  0.00           H  
ATOM    569  HB3 SER B 581      -1.563  -0.825  -7.784  1.00  0.00           H  
ATOM    570  HG  SER B 581      -4.036  -1.003  -6.852  1.00  0.00           H  
ATOM    571  N   LEU B 582      -1.793  -3.762  -7.051  1.00  0.00           N  
ATOM    572  CA  LEU B 582      -2.241  -5.034  -7.610  1.00  0.00           C  
ATOM    573  C   LEU B 582      -2.515  -6.029  -6.499  1.00  0.00           C  
ATOM    574  O   LEU B 582      -3.524  -6.729  -6.516  1.00  0.00           O  
ATOM    575  CB  LEU B 582      -1.184  -5.593  -8.565  1.00  0.00           C  
ATOM    576  CG  LEU B 582      -0.727  -4.655  -9.685  1.00  0.00           C  
ATOM    577  CD1 LEU B 582       0.345  -5.319 -10.536  1.00  0.00           C  
ATOM    578  CD2 LEU B 582      -1.901  -4.212 -10.548  1.00  0.00           C  
ATOM    579  H   LEU B 582      -0.860  -3.489  -7.201  1.00  0.00           H  
ATOM    580  HA  LEU B 582      -3.164  -4.884  -8.149  1.00  0.00           H  
ATOM    581  HB2 LEU B 582      -0.317  -5.851  -7.975  1.00  0.00           H  
ATOM    582  HB3 LEU B 582      -1.561  -6.501  -9.014  1.00  0.00           H  
ATOM    583  HG  LEU B 582      -0.299  -3.777  -9.218  1.00  0.00           H  
ATOM    584 HD11 LEU B 582      -0.062  -6.206 -10.998  1.00  0.00           H  
ATOM    585 HD12 LEU B 582       1.181  -5.595  -9.912  1.00  0.00           H  
ATOM    586 HD13 LEU B 582       0.677  -4.633 -11.301  1.00  0.00           H  
ATOM    587 HD21 LEU B 582      -1.542  -3.577 -11.344  1.00  0.00           H  
ATOM    588 HD22 LEU B 582      -2.601  -3.656  -9.943  1.00  0.00           H  
ATOM    589 HD23 LEU B 582      -2.389  -5.078 -10.970  1.00  0.00           H  
ATOM    590  N   ASP B 583      -1.640  -6.055  -5.517  1.00  0.00           N  
ATOM    591  CA  ASP B 583      -1.789  -6.960  -4.380  1.00  0.00           C  
ATOM    592  C   ASP B 583      -3.000  -6.631  -3.541  1.00  0.00           C  
ATOM    593  O   ASP B 583      -3.644  -7.522  -3.001  1.00  0.00           O  
ATOM    594  CB  ASP B 583      -0.526  -7.039  -3.529  1.00  0.00           C  
ATOM    595  CG  ASP B 583       0.508  -7.988  -4.090  1.00  0.00           C  
ATOM    596  OD1 ASP B 583       0.370  -8.448  -5.244  1.00  0.00           O  
ATOM    597  OD2 ASP B 583       1.482  -8.310  -3.390  1.00  0.00           O1-
ATOM    598  H   ASP B 583      -0.858  -5.460  -5.562  1.00  0.00           H  
ATOM    599  HA  ASP B 583      -1.968  -7.935  -4.807  1.00  0.00           H  
ATOM    600  HB2 ASP B 583      -0.083  -6.057  -3.464  1.00  0.00           H  
ATOM    601  HB3 ASP B 583      -0.794  -7.370  -2.537  1.00  0.00           H  
ATOM    602  N   ILE B 584      -3.339  -5.359  -3.458  1.00  0.00           N  
ATOM    603  CA  ILE B 584      -4.551  -4.957  -2.751  1.00  0.00           C  
ATOM    604  C   ILE B 584      -5.780  -5.402  -3.551  1.00  0.00           C  
ATOM    605  O   ILE B 584      -6.795  -5.797  -2.989  1.00  0.00           O  
ATOM    606  CB  ILE B 584      -4.598  -3.426  -2.492  1.00  0.00           C  
ATOM    607  CG1 ILE B 584      -3.388  -2.998  -1.666  1.00  0.00           C  
ATOM    608  CG2 ILE B 584      -5.884  -3.044  -1.780  1.00  0.00           C  
ATOM    609  CD1 ILE B 584      -3.309  -1.520  -1.400  1.00  0.00           C  
ATOM    610  H   ILE B 584      -2.740  -4.688  -3.854  1.00  0.00           H  
ATOM    611  HA  ILE B 584      -4.558  -5.483  -1.806  1.00  0.00           H  
ATOM    612  HB  ILE B 584      -4.586  -2.901  -3.430  1.00  0.00           H  
ATOM    613 HG12 ILE B 584      -3.459  -3.478  -0.703  1.00  0.00           H  
ATOM    614 HG13 ILE B 584      -2.480  -3.306  -2.163  1.00  0.00           H  
ATOM    615 HG21 ILE B 584      -5.891  -1.982  -1.582  1.00  0.00           H  
ATOM    616 HG22 ILE B 584      -5.930  -3.592  -0.852  1.00  0.00           H  
ATOM    617 HG23 ILE B 584      -6.732  -3.310  -2.394  1.00  0.00           H  
ATOM    618 HD11 ILE B 584      -4.202  -1.239  -0.860  1.00  0.00           H  
ATOM    619 HD12 ILE B 584      -3.267  -0.985  -2.337  1.00  0.00           H  
ATOM    620 HD13 ILE B 584      -2.438  -1.300  -0.800  1.00  0.00           H  
ATOM    621  N   ASN B 585      -5.656  -5.380  -4.873  1.00  0.00           N  
ATOM    622  CA  ASN B 585      -6.731  -5.848  -5.758  1.00  0.00           C  
ATOM    623  C   ASN B 585      -6.904  -7.342  -5.628  1.00  0.00           C  
ATOM    624  O   ASN B 585      -7.991  -7.879  -5.866  1.00  0.00           O  
ATOM    625  CB  ASN B 585      -6.464  -5.499  -7.229  1.00  0.00           C  
ATOM    626  CG  ASN B 585      -6.586  -4.022  -7.562  1.00  0.00           C  
ATOM    627  OD1 ASN B 585      -5.906  -3.519  -8.459  1.00  0.00           O  
ATOM    628  ND2 ASN B 585      -7.466  -3.325  -6.888  1.00  0.00           N  
ATOM    629  H   ASN B 585      -4.818  -5.042  -5.257  1.00  0.00           H  
ATOM    630  HA  ASN B 585      -7.647  -5.373  -5.441  1.00  0.00           H  
ATOM    631  HB2 ASN B 585      -5.461  -5.811  -7.483  1.00  0.00           H  
ATOM    632  HB3 ASN B 585      -7.164  -6.049  -7.840  1.00  0.00           H  
ATOM    633 HD21 ASN B 585      -8.007  -3.771  -6.204  1.00  0.00           H  
ATOM    634 HD22 ASN B 585      -7.552  -2.372  -7.100  1.00  0.00           H  
ATOM    635  N   ARG B 586      -5.824  -8.004  -5.279  1.00  0.00           N  
ATOM    636  CA  ARG B 586      -5.814  -9.435  -5.028  1.00  0.00           C  
ATOM    637  C   ARG B 586      -6.504  -9.786  -3.711  1.00  0.00           C  
ATOM    638  O   ARG B 586      -6.937 -10.920  -3.517  1.00  0.00           O  
ATOM    639  CB  ARG B 586      -4.384  -9.972  -5.037  1.00  0.00           C  
ATOM    640  CG  ARG B 586      -3.748 -10.019  -6.409  1.00  0.00           C  
ATOM    641  CD  ARG B 586      -2.290 -10.443  -6.339  1.00  0.00           C  
ATOM    642  NE  ARG B 586      -1.778 -10.804  -7.664  1.00  0.00           N  
ATOM    643  CZ  ARG B 586      -0.518 -10.653  -8.096  1.00  0.00           C  
ATOM    644  NH1 ARG B 586       0.366  -9.930  -7.409  1.00  0.00           N1+
ATOM    645  NH2 ARG B 586      -0.161 -11.183  -9.254  1.00  0.00           N  
ATOM    646  H   ARG B 586      -4.983  -7.497  -5.222  1.00  0.00           H  
ATOM    647  HA  ARG B 586      -6.359  -9.909  -5.831  1.00  0.00           H  
ATOM    648  HB2 ARG B 586      -3.777  -9.342  -4.404  1.00  0.00           H  
ATOM    649  HB3 ARG B 586      -4.389 -10.972  -4.627  1.00  0.00           H  
ATOM    650  HG2 ARG B 586      -4.286 -10.726  -7.022  1.00  0.00           H  
ATOM    651  HG3 ARG B 586      -3.810  -9.037  -6.856  1.00  0.00           H  
ATOM    652  HD2 ARG B 586      -1.701  -9.628  -5.947  1.00  0.00           H  
ATOM    653  HD3 ARG B 586      -2.206 -11.300  -5.686  1.00  0.00           H  
ATOM    654  HE  ARG B 586      -2.453 -11.243  -8.231  1.00  0.00           H  
ATOM    655 HH11 ARG B 586       0.161  -9.451  -6.538  1.00  0.00           H  
ATOM    656 HH12 ARG B 586       1.308  -9.810  -7.735  1.00  0.00           H  
ATOM    657 HH21 ARG B 586      -0.805 -11.703  -9.821  1.00  0.00           H  
ATOM    658 HH22 ARG B 586       0.769 -11.102  -9.624  1.00  0.00           H  
ATOM    659  N   LEU B 587      -6.605  -8.828  -2.818  1.00  0.00           N  
ATOM    660  CA  LEU B 587      -7.264  -9.048  -1.554  1.00  0.00           C  
ATOM    661  C   LEU B 587      -8.745  -8.743  -1.667  1.00  0.00           C  
ATOM    662  O   LEU B 587      -9.147  -7.861  -2.432  1.00  0.00           O  
ATOM    663  CB  LEU B 587      -6.681  -8.161  -0.449  1.00  0.00           C  
ATOM    664  CG  LEU B 587      -5.206  -8.310  -0.123  1.00  0.00           C  
ATOM    665  CD1 LEU B 587      -4.863  -7.453   1.074  1.00  0.00           C  
ATOM    666  CD2 LEU B 587      -4.849  -9.757   0.136  1.00  0.00           C  
ATOM    667  H   LEU B 587      -6.231  -7.941  -3.004  1.00  0.00           H  
ATOM    668  HA  LEU B 587      -7.125 -10.082  -1.276  1.00  0.00           H  
ATOM    669  HB2 LEU B 587      -6.850  -7.133  -0.735  1.00  0.00           H  
ATOM    670  HB3 LEU B 587      -7.247  -8.350   0.451  1.00  0.00           H  
ATOM    671  HG  LEU B 587      -4.622  -7.955  -0.961  1.00  0.00           H  
ATOM    672 HD11 LEU B 587      -5.473  -7.752   1.914  1.00  0.00           H  
ATOM    673 HD12 LEU B 587      -5.049  -6.416   0.841  1.00  0.00           H  
ATOM    674 HD13 LEU B 587      -3.822  -7.590   1.322  1.00  0.00           H  
ATOM    675 HD21 LEU B 587      -3.801  -9.822   0.389  1.00  0.00           H  
ATOM    676 HD22 LEU B 587      -5.037 -10.318  -0.768  1.00  0.00           H  
ATOM    677 HD23 LEU B 587      -5.451 -10.147   0.944  1.00  0.00           H  
ATOM    678  N   PRO B 588      -9.584  -9.501  -0.965  1.00  0.00           N  
ATOM    679  CA  PRO B 588     -10.996  -9.191  -0.853  1.00  0.00           C  
ATOM    680  C   PRO B 588     -11.209  -8.046   0.155  1.00  0.00           C  
ATOM    681  O   PRO B 588     -10.375  -7.835   1.054  1.00  0.00           O  
ATOM    682  CB  PRO B 588     -11.613 -10.493  -0.345  1.00  0.00           C  
ATOM    683  CG  PRO B 588     -10.513 -11.195   0.370  1.00  0.00           C  
ATOM    684  CD  PRO B 588      -9.228 -10.754  -0.271  1.00  0.00           C  
ATOM    685  HA  PRO B 588     -11.417  -8.913  -1.808  1.00  0.00           H  
ATOM    686  HB2 PRO B 588     -12.431 -10.269   0.321  1.00  0.00           H  
ATOM    687  HB3 PRO B 588     -11.969 -11.071  -1.185  1.00  0.00           H  
ATOM    688  HG2 PRO B 588     -10.527 -10.915   1.414  1.00  0.00           H  
ATOM    689  HG3 PRO B 588     -10.637 -12.264   0.274  1.00  0.00           H  
ATOM    690  HD2 PRO B 588      -8.473 -10.573   0.479  1.00  0.00           H  
ATOM    691  HD3 PRO B 588      -8.888 -11.498  -0.976  1.00  0.00           H  
ATOM    692  N   GLY B 589     -12.320  -7.338   0.014  1.00  0.00           N  
ATOM    693  CA  GLY B 589     -12.634  -6.170   0.829  1.00  0.00           C  
ATOM    694  C   GLY B 589     -12.573  -6.399   2.332  1.00  0.00           C  
ATOM    695  O   GLY B 589     -12.207  -5.499   3.073  1.00  0.00           O  
ATOM    696  H   GLY B 589     -12.969  -7.613  -0.665  1.00  0.00           H  
ATOM    697  HA2 GLY B 589     -11.939  -5.382   0.583  1.00  0.00           H  
ATOM    698  HA3 GLY B 589     -13.628  -5.834   0.573  1.00  0.00           H  
ATOM    699  N   GLU B 590     -12.899  -7.594   2.786  1.00  0.00           N  
ATOM    700  CA  GLU B 590     -12.862  -7.876   4.213  1.00  0.00           C  
ATOM    701  C   GLU B 590     -11.444  -7.922   4.785  1.00  0.00           C  
ATOM    702  O   GLU B 590     -11.222  -7.648   5.970  1.00  0.00           O  
ATOM    703  CB  GLU B 590     -13.719  -9.084   4.588  1.00  0.00           C  
ATOM    704  CG  GLU B 590     -13.470 -10.399   3.849  1.00  0.00           C  
ATOM    705  CD  GLU B 590     -12.248 -11.131   4.314  1.00  0.00           C  
ATOM    706  OE1 GLU B 590     -11.414 -11.501   3.484  1.00  0.00           O  
ATOM    707  OE2 GLU B 590     -12.097 -11.349   5.537  1.00  0.00           O1-
ATOM    708  H   GLU B 590     -13.197  -8.274   2.142  1.00  0.00           H  
ATOM    709  HA  GLU B 590     -13.309  -7.000   4.662  1.00  0.00           H  
ATOM    710  HB2 GLU B 590     -13.499  -9.278   5.625  1.00  0.00           H  
ATOM    711  HB3 GLU B 590     -14.755  -8.808   4.481  1.00  0.00           H  
ATOM    712  HG2 GLU B 590     -14.323 -11.045   3.991  1.00  0.00           H  
ATOM    713  HG3 GLU B 590     -13.362 -10.186   2.795  1.00  0.00           H  
ATOM    714  N   LYS B 591     -10.495  -8.236   3.948  1.00  0.00           N  
ATOM    715  CA  LYS B 591      -9.080  -8.215   4.327  1.00  0.00           C  
ATOM    716  C   LYS B 591      -8.573  -6.782   4.357  1.00  0.00           C  
ATOM    717  O   LYS B 591      -7.604  -6.459   5.040  1.00  0.00           O  
ATOM    718  CB  LYS B 591      -8.235  -9.051   3.360  1.00  0.00           C  
ATOM    719  CG  LYS B 591      -8.491 -10.547   3.429  1.00  0.00           C  
ATOM    720  CD  LYS B 591      -8.016 -11.139   4.746  1.00  0.00           C  
ATOM    721  CE  LYS B 591      -8.286 -12.633   4.819  1.00  0.00           C  
ATOM    722  NZ  LYS B 591      -9.715 -12.932   5.003  1.00  0.00           N1+
ATOM    723  H   LYS B 591     -10.777  -8.497   3.045  1.00  0.00           H  
ATOM    724  HA  LYS B 591      -9.001  -8.628   5.322  1.00  0.00           H  
ATOM    725  HB2 LYS B 591      -8.443  -8.726   2.350  1.00  0.00           H  
ATOM    726  HB3 LYS B 591      -7.189  -8.876   3.571  1.00  0.00           H  
ATOM    727  HG2 LYS B 591      -9.553 -10.725   3.342  1.00  0.00           H  
ATOM    728  HG3 LYS B 591      -7.972 -11.033   2.616  1.00  0.00           H  
ATOM    729  HD2 LYS B 591      -6.953 -10.975   4.844  1.00  0.00           H  
ATOM    730  HD3 LYS B 591      -8.533 -10.652   5.560  1.00  0.00           H  
ATOM    731  HE2 LYS B 591      -7.957 -13.080   3.895  1.00  0.00           H  
ATOM    732  HE3 LYS B 591      -7.724 -13.055   5.639  1.00  0.00           H  
ATOM    733  HZ1 LYS B 591     -10.031 -12.640   5.950  1.00  0.00           H  
ATOM    734  HZ2 LYS B 591      -9.917 -13.944   4.882  1.00  0.00           H  
ATOM    735  HZ3 LYS B 591     -10.304 -12.406   4.316  1.00  0.00           H  
ATOM    736  N   LEU B 592      -9.258  -5.916   3.636  1.00  0.00           N  
ATOM    737  CA  LEU B 592      -8.920  -4.515   3.581  1.00  0.00           C  
ATOM    738  C   LEU B 592      -9.226  -3.796   4.862  1.00  0.00           C  
ATOM    739  O   LEU B 592      -8.687  -2.734   5.086  1.00  0.00           O  
ATOM    740  CB  LEU B 592      -9.645  -3.826   2.444  1.00  0.00           C  
ATOM    741  CG  LEU B 592      -8.942  -3.761   1.102  1.00  0.00           C  
ATOM    742  CD1 LEU B 592      -7.714  -2.886   1.191  1.00  0.00           C  
ATOM    743  CD2 LEU B 592      -8.590  -5.136   0.573  1.00  0.00           C  
ATOM    744  H   LEU B 592     -10.022  -6.208   3.093  1.00  0.00           H  
ATOM    745  HA  LEU B 592      -7.861  -4.442   3.388  1.00  0.00           H  
ATOM    746  HB2 LEU B 592     -10.583  -4.344   2.312  1.00  0.00           H  
ATOM    747  HB3 LEU B 592      -9.869  -2.818   2.761  1.00  0.00           H  
ATOM    748  HG  LEU B 592      -9.642  -3.309   0.418  1.00  0.00           H  
ATOM    749 HD11 LEU B 592      -7.313  -2.736   0.202  1.00  0.00           H  
ATOM    750 HD12 LEU B 592      -6.969  -3.367   1.808  1.00  0.00           H  
ATOM    751 HD13 LEU B 592      -7.978  -1.931   1.620  1.00  0.00           H  
ATOM    752 HD21 LEU B 592      -9.505  -5.696   0.443  1.00  0.00           H  
ATOM    753 HD22 LEU B 592      -7.946  -5.644   1.274  1.00  0.00           H  
ATOM    754 HD23 LEU B 592      -8.094  -5.035  -0.380  1.00  0.00           H  
ATOM    755  N   GLY B 593     -10.050  -4.404   5.718  1.00  0.00           N  
ATOM    756  CA  GLY B 593     -10.485  -3.777   6.968  1.00  0.00           C  
ATOM    757  C   GLY B 593      -9.328  -3.252   7.791  1.00  0.00           C  
ATOM    758  O   GLY B 593      -9.409  -2.161   8.375  1.00  0.00           O  
ATOM    759  H   GLY B 593     -10.357  -5.308   5.500  1.00  0.00           H  
ATOM    760  HA2 GLY B 593     -11.144  -2.954   6.733  1.00  0.00           H  
ATOM    761  HA3 GLY B 593     -11.032  -4.501   7.554  1.00  0.00           H  
ATOM    762  N   ARG B 594      -8.243  -4.000   7.793  1.00  0.00           N  
ATOM    763  CA  ARG B 594      -7.053  -3.600   8.487  1.00  0.00           C  
ATOM    764  C   ARG B 594      -6.298  -2.532   7.709  1.00  0.00           C  
ATOM    765  O   ARG B 594      -5.857  -1.543   8.286  1.00  0.00           O  
ATOM    766  CB  ARG B 594      -6.148  -4.811   8.801  1.00  0.00           C  
ATOM    767  CG  ARG B 594      -4.747  -4.440   9.251  1.00  0.00           C  
ATOM    768  CD  ARG B 594      -4.795  -3.551  10.460  1.00  0.00           C  
ATOM    769  NE  ARG B 594      -3.482  -3.001  10.791  1.00  0.00           N  
ATOM    770  CZ  ARG B 594      -3.273  -1.983  11.625  1.00  0.00           C  
ATOM    771  NH1 ARG B 594      -4.228  -1.607  12.453  1.00  0.00           N1+
ATOM    772  NH2 ARG B 594      -2.104  -1.366  11.641  1.00  0.00           N  
ATOM    773  H   ARG B 594      -8.269  -4.848   7.301  1.00  0.00           H  
ATOM    774  HA  ARG B 594      -7.375  -3.164   9.421  1.00  0.00           H  
ATOM    775  HB2 ARG B 594      -6.613  -5.363   9.603  1.00  0.00           H  
ATOM    776  HB3 ARG B 594      -6.065  -5.454   7.942  1.00  0.00           H  
ATOM    777  HG2 ARG B 594      -4.202  -5.341   9.496  1.00  0.00           H  
ATOM    778  HG3 ARG B 594      -4.248  -3.920   8.447  1.00  0.00           H  
ATOM    779  HD2 ARG B 594      -5.467  -2.738  10.219  1.00  0.00           H  
ATOM    780  HD3 ARG B 594      -5.215  -4.140  11.253  1.00  0.00           H  
ATOM    781  HE  ARG B 594      -2.737  -3.369  10.259  1.00  0.00           H  
ATOM    782 HH11 ARG B 594      -5.124  -2.061  12.476  1.00  0.00           H  
ATOM    783 HH12 ARG B 594      -4.125  -0.868  13.124  1.00  0.00           H  
ATOM    784 HH21 ARG B 594      -1.322  -1.613  11.048  1.00  0.00           H  
ATOM    785 HH22 ARG B 594      -1.910  -0.561  12.211  1.00  0.00           H  
ATOM    786  N   VAL B 595      -6.192  -2.706   6.405  1.00  0.00           N  
ATOM    787  CA  VAL B 595      -5.426  -1.775   5.577  1.00  0.00           C  
ATOM    788  C   VAL B 595      -6.062  -0.390   5.631  1.00  0.00           C  
ATOM    789  O   VAL B 595      -5.368   0.612   5.613  1.00  0.00           O  
ATOM    790  CB  VAL B 595      -5.272  -2.239   4.100  1.00  0.00           C  
ATOM    791  CG1 VAL B 595      -4.182  -1.476   3.380  1.00  0.00           C  
ATOM    792  CG2 VAL B 595      -5.063  -3.734   3.990  1.00  0.00           C  
ATOM    793  H   VAL B 595      -6.661  -3.458   5.984  1.00  0.00           H  
ATOM    794  HA  VAL B 595      -4.451  -1.692   6.030  1.00  0.00           H  
ATOM    795  HB  VAL B 595      -6.167  -1.974   3.574  1.00  0.00           H  
ATOM    796 HG11 VAL B 595      -3.242  -1.639   3.883  1.00  0.00           H  
ATOM    797 HG12 VAL B 595      -4.422  -0.423   3.378  1.00  0.00           H  
ATOM    798 HG13 VAL B 595      -4.111  -1.836   2.364  1.00  0.00           H  
ATOM    799 HG21 VAL B 595      -4.957  -4.015   2.952  1.00  0.00           H  
ATOM    800 HG22 VAL B 595      -5.908  -4.248   4.423  1.00  0.00           H  
ATOM    801 HG23 VAL B 595      -4.168  -4.007   4.529  1.00  0.00           H  
ATOM    802  N   VAL B 596      -7.394  -0.356   5.741  1.00  0.00           N  
ATOM    803  CA  VAL B 596      -8.132   0.895   5.892  1.00  0.00           C  
ATOM    804  C   VAL B 596      -7.584   1.668   7.107  1.00  0.00           C  
ATOM    805  O   VAL B 596      -7.291   2.857   7.009  1.00  0.00           O  
ATOM    806  CB  VAL B 596      -9.683   0.663   6.054  1.00  0.00           C  
ATOM    807  CG1 VAL B 596     -10.434   1.974   6.105  1.00  0.00           C  
ATOM    808  CG2 VAL B 596     -10.252  -0.170   4.920  1.00  0.00           C  
ATOM    809  H   VAL B 596      -7.888  -1.206   5.699  1.00  0.00           H  
ATOM    810  HA  VAL B 596      -7.948   1.488   5.009  1.00  0.00           H  
ATOM    811  HB  VAL B 596      -9.846   0.134   6.981  1.00  0.00           H  
ATOM    812 HG11 VAL B 596     -11.485   1.762   6.240  1.00  0.00           H  
ATOM    813 HG12 VAL B 596     -10.306   2.462   5.150  1.00  0.00           H  
ATOM    814 HG13 VAL B 596     -10.068   2.597   6.906  1.00  0.00           H  
ATOM    815 HG21 VAL B 596     -10.127   0.358   3.987  1.00  0.00           H  
ATOM    816 HG22 VAL B 596     -11.303  -0.350   5.095  1.00  0.00           H  
ATOM    817 HG23 VAL B 596      -9.733  -1.116   4.869  1.00  0.00           H  
ATOM    818  N   HIS B 597      -7.348   0.947   8.221  1.00  0.00           N  
ATOM    819  CA  HIS B 597      -6.839   1.549   9.441  1.00  0.00           C  
ATOM    820  C   HIS B 597      -5.398   2.012   9.225  1.00  0.00           C  
ATOM    821  O   HIS B 597      -4.972   3.037   9.772  1.00  0.00           O  
ATOM    822  CB  HIS B 597      -6.901   0.525  10.585  1.00  0.00           C  
ATOM    823  CG  HIS B 597      -6.589   1.083  11.941  1.00  0.00           C  
ATOM    824  ND1 HIS B 597      -7.539   1.318  12.884  1.00  0.00           N  
ATOM    825  CD2 HIS B 597      -5.405   1.437  12.503  1.00  0.00           C  
ATOM    826  CE1 HIS B 597      -6.936   1.804  13.971  1.00  0.00           C  
ATOM    827  NE2 HIS B 597      -5.632   1.895  13.791  1.00  0.00           N  
ATOM    828  H   HIS B 597      -7.488  -0.025   8.253  1.00  0.00           H  
ATOM    829  HA  HIS B 597      -7.461   2.395   9.688  1.00  0.00           H  
ATOM    830  HB2 HIS B 597      -7.894   0.103  10.627  1.00  0.00           H  
ATOM    831  HB3 HIS B 597      -6.192  -0.263  10.379  1.00  0.00           H  
ATOM    832  HD1 HIS B 597      -8.496   1.135  12.765  1.00  0.00           H  
ATOM    833  HD2 HIS B 597      -4.434   1.380  12.031  1.00  0.00           H  
ATOM    834  HE1 HIS B 597      -7.444   2.088  14.881  1.00  0.00           H  
ATOM    835  N   ILE B 598      -4.665   1.258   8.416  1.00  0.00           N  
ATOM    836  CA  ILE B 598      -3.280   1.573   8.090  1.00  0.00           C  
ATOM    837  C   ILE B 598      -3.201   2.975   7.444  1.00  0.00           C  
ATOM    838  O   ILE B 598      -2.350   3.791   7.813  1.00  0.00           O  
ATOM    839  CB  ILE B 598      -2.638   0.481   7.162  1.00  0.00           C  
ATOM    840  CG1 ILE B 598      -2.692  -0.911   7.830  1.00  0.00           C  
ATOM    841  CG2 ILE B 598      -1.209   0.834   6.826  1.00  0.00           C  
ATOM    842  CD1 ILE B 598      -2.103  -2.051   6.990  1.00  0.00           C  
ATOM    843  H   ILE B 598      -5.075   0.456   8.027  1.00  0.00           H  
ATOM    844  HA  ILE B 598      -2.745   1.603   9.028  1.00  0.00           H  
ATOM    845  HB  ILE B 598      -3.195   0.441   6.237  1.00  0.00           H  
ATOM    846 HG12 ILE B 598      -2.130  -0.873   8.751  1.00  0.00           H  
ATOM    847 HG13 ILE B 598      -3.720  -1.156   8.054  1.00  0.00           H  
ATOM    848 HG21 ILE B 598      -1.194   1.768   6.286  1.00  0.00           H  
ATOM    849 HG22 ILE B 598      -0.823   0.045   6.196  1.00  0.00           H  
ATOM    850 HG23 ILE B 598      -0.626   0.909   7.731  1.00  0.00           H  
ATOM    851 HD11 ILE B 598      -2.592  -2.109   6.029  1.00  0.00           H  
ATOM    852 HD12 ILE B 598      -2.248  -2.992   7.501  1.00  0.00           H  
ATOM    853 HD13 ILE B 598      -1.046  -1.887   6.840  1.00  0.00           H  
ATOM    854  N   ILE B 599      -4.132   3.268   6.530  1.00  0.00           N  
ATOM    855  CA  ILE B 599      -4.202   4.603   5.932  1.00  0.00           C  
ATOM    856  C   ILE B 599      -4.634   5.630   6.985  1.00  0.00           C  
ATOM    857  O   ILE B 599      -3.996   6.672   7.128  1.00  0.00           O  
ATOM    858  CB  ILE B 599      -5.135   4.708   4.647  1.00  0.00           C  
ATOM    859  CG1 ILE B 599      -4.519   4.039   3.413  1.00  0.00           C  
ATOM    860  CG2 ILE B 599      -5.465   6.149   4.305  1.00  0.00           C  
ATOM    861  CD1 ILE B 599      -4.498   2.554   3.444  1.00  0.00           C  
ATOM    862  H   ILE B 599      -4.767   2.570   6.261  1.00  0.00           H  
ATOM    863  HA  ILE B 599      -3.189   4.853   5.652  1.00  0.00           H  
ATOM    864  HB  ILE B 599      -6.064   4.211   4.881  1.00  0.00           H  
ATOM    865 HG12 ILE B 599      -5.081   4.332   2.539  1.00  0.00           H  
ATOM    866 HG13 ILE B 599      -3.501   4.387   3.303  1.00  0.00           H  
ATOM    867 HG21 ILE B 599      -6.012   6.603   5.117  1.00  0.00           H  
ATOM    868 HG22 ILE B 599      -6.049   6.174   3.396  1.00  0.00           H  
ATOM    869 HG23 ILE B 599      -4.542   6.686   4.140  1.00  0.00           H  
ATOM    870 HD11 ILE B 599      -3.905   2.221   4.283  1.00  0.00           H  
ATOM    871 HD12 ILE B 599      -4.079   2.175   2.523  1.00  0.00           H  
ATOM    872 HD13 ILE B 599      -5.509   2.199   3.562  1.00  0.00           H  
ATOM    873  N   GLN B 600      -5.678   5.292   7.768  1.00  0.00           N  
ATOM    874  CA  GLN B 600      -6.239   6.187   8.809  1.00  0.00           C  
ATOM    875  C   GLN B 600      -5.205   6.650   9.814  1.00  0.00           C  
ATOM    876  O   GLN B 600      -5.344   7.718  10.406  1.00  0.00           O  
ATOM    877  CB  GLN B 600      -7.371   5.508   9.547  1.00  0.00           C  
ATOM    878  CG  GLN B 600      -8.456   5.086   8.629  1.00  0.00           C  
ATOM    879  CD  GLN B 600      -9.701   4.669   9.324  1.00  0.00           C  
ATOM    880  OE1 GLN B 600      -9.870   3.522   9.694  1.00  0.00           O  
ATOM    881  NE2 GLN B 600     -10.608   5.579   9.434  1.00  0.00           N  
ATOM    882  H   GLN B 600      -6.101   4.415   7.636  1.00  0.00           H  
ATOM    883  HA  GLN B 600      -6.648   7.053   8.308  1.00  0.00           H  
ATOM    884  HB2 GLN B 600      -6.983   4.636  10.052  1.00  0.00           H  
ATOM    885  HB3 GLN B 600      -7.780   6.190  10.276  1.00  0.00           H  
ATOM    886  HG2 GLN B 600      -8.677   5.946   8.018  1.00  0.00           H  
ATOM    887  HG3 GLN B 600      -8.102   4.279   8.006  1.00  0.00           H  
ATOM    888 HE21 GLN B 600     -10.399   6.457   9.050  1.00  0.00           H  
ATOM    889 HE22 GLN B 600     -11.449   5.360   9.886  1.00  0.00           H  
ATOM    890  N   SER B 601      -4.195   5.839   9.992  1.00  0.00           N  
ATOM    891  CA  SER B 601      -3.107   6.123  10.892  1.00  0.00           C  
ATOM    892  C   SER B 601      -2.360   7.408  10.488  1.00  0.00           C  
ATOM    893  O   SER B 601      -1.935   8.194  11.346  1.00  0.00           O  
ATOM    894  CB  SER B 601      -2.165   4.934  10.906  1.00  0.00           C  
ATOM    895  OG  SER B 601      -2.843   3.755  11.364  1.00  0.00           O  
ATOM    896  H   SER B 601      -4.201   5.001   9.484  1.00  0.00           H  
ATOM    897  HA  SER B 601      -3.515   6.248  11.885  1.00  0.00           H  
ATOM    898  HB2 SER B 601      -1.823   4.783   9.893  1.00  0.00           H  
ATOM    899  HB3 SER B 601      -1.324   5.143  11.548  1.00  0.00           H  
ATOM    900  HG  SER B 601      -3.642   3.619  10.835  1.00  0.00           H  
ATOM    901  N   ARG B 602      -2.203   7.622   9.198  1.00  0.00           N  
ATOM    902  CA  ARG B 602      -1.536   8.813   8.722  1.00  0.00           C  
ATOM    903  C   ARG B 602      -2.551   9.821   8.210  1.00  0.00           C  
ATOM    904  O   ARG B 602      -2.423  11.019   8.436  1.00  0.00           O  
ATOM    905  CB  ARG B 602      -0.563   8.496   7.596  1.00  0.00           C  
ATOM    906  CG  ARG B 602       0.189   9.725   7.138  1.00  0.00           C  
ATOM    907  CD  ARG B 602       0.911   9.515   5.839  1.00  0.00           C  
ATOM    908  NE  ARG B 602       1.558  10.756   5.373  1.00  0.00           N  
ATOM    909  CZ  ARG B 602       1.445  11.261   4.134  1.00  0.00           C  
ATOM    910  NH1 ARG B 602       0.540  10.774   3.298  1.00  0.00           N1+
ATOM    911  NH2 ARG B 602       2.171  12.309   3.774  1.00  0.00           N  
ATOM    912  H   ARG B 602      -2.567   6.973   8.557  1.00  0.00           H  
ATOM    913  HA  ARG B 602      -0.988   9.247   9.546  1.00  0.00           H  
ATOM    914  HB2 ARG B 602       0.146   7.753   7.930  1.00  0.00           H  
ATOM    915  HB3 ARG B 602      -1.117   8.110   6.754  1.00  0.00           H  
ATOM    916  HG2 ARG B 602      -0.525  10.524   7.014  1.00  0.00           H  
ATOM    917  HG3 ARG B 602       0.900   9.993   7.906  1.00  0.00           H  
ATOM    918  HD2 ARG B 602       1.662   8.751   5.976  1.00  0.00           H  
ATOM    919  HD3 ARG B 602       0.194   9.195   5.099  1.00  0.00           H  
ATOM    920  HE  ARG B 602       2.124  11.217   6.034  1.00  0.00           H  
ATOM    921 HH11 ARG B 602      -0.096  10.041   3.541  1.00  0.00           H  
ATOM    922 HH12 ARG B 602       0.442  11.140   2.366  1.00  0.00           H  
ATOM    923 HH21 ARG B 602       2.816  12.758   4.400  1.00  0.00           H  
ATOM    924 HH22 ARG B 602       2.112  12.710   2.855  1.00  0.00           H  
ATOM    925  N   GLU B 603      -3.554   9.310   7.541  1.00  0.00           N  
ATOM    926  CA  GLU B 603      -4.539  10.111   6.860  1.00  0.00           C  
ATOM    927  C   GLU B 603      -5.800  10.197   7.669  1.00  0.00           C  
ATOM    928  O   GLU B 603      -6.633   9.273   7.661  1.00  0.00           O  
ATOM    929  CB  GLU B 603      -4.862   9.521   5.490  1.00  0.00           C  
ATOM    930  CG  GLU B 603      -3.724   9.575   4.492  1.00  0.00           C  
ATOM    931  CD  GLU B 603      -3.327  10.982   4.167  1.00  0.00           C  
ATOM    932  OE1 GLU B 603      -2.129  11.293   4.205  1.00  0.00           O  
ATOM    933  OE2 GLU B 603      -4.206  11.798   3.836  1.00  0.00           O1-
ATOM    934  H   GLU B 603      -3.675   8.336   7.547  1.00  0.00           H  
ATOM    935  HA  GLU B 603      -4.139  11.102   6.717  1.00  0.00           H  
ATOM    936  HB2 GLU B 603      -5.134   8.486   5.627  1.00  0.00           H  
ATOM    937  HB3 GLU B 603      -5.711  10.043   5.074  1.00  0.00           H  
ATOM    938  HG2 GLU B 603      -2.864   9.067   4.904  1.00  0.00           H  
ATOM    939  HG3 GLU B 603      -4.026   9.084   3.579  1.00  0.00           H  
ATOM    940  N   PRO B 604      -6.004  11.304   8.357  1.00  0.00           N  
ATOM    941  CA  PRO B 604      -7.156  11.477   9.193  1.00  0.00           C  
ATOM    942  C   PRO B 604      -8.371  11.896   8.368  1.00  0.00           C  
ATOM    943  O   PRO B 604      -9.507  11.835   8.825  1.00  0.00           O  
ATOM    944  CB  PRO B 604      -6.697  12.556  10.160  1.00  0.00           C  
ATOM    945  CG  PRO B 604      -5.816  13.432   9.341  1.00  0.00           C  
ATOM    946  CD  PRO B 604      -5.117  12.510   8.381  1.00  0.00           C  
ATOM    947  HA  PRO B 604      -7.385  10.568   9.727  1.00  0.00           H  
ATOM    948  HB2 PRO B 604      -7.534  13.081  10.593  1.00  0.00           H  
ATOM    949  HB3 PRO B 604      -6.117  12.052  10.919  1.00  0.00           H  
ATOM    950  HG2 PRO B 604      -6.415  14.150   8.803  1.00  0.00           H  
ATOM    951  HG3 PRO B 604      -5.099  13.939   9.968  1.00  0.00           H  
ATOM    952  HD2 PRO B 604      -5.055  12.967   7.404  1.00  0.00           H  
ATOM    953  HD3 PRO B 604      -4.132  12.257   8.744  1.00  0.00           H  
ATOM    954  N   SER B 605      -8.121  12.223   7.115  1.00  0.00           N  
ATOM    955  CA  SER B 605      -9.157  12.633   6.207  1.00  0.00           C  
ATOM    956  C   SER B 605      -9.986  11.424   5.801  1.00  0.00           C  
ATOM    957  O   SER B 605     -11.171  11.530   5.499  1.00  0.00           O  
ATOM    958  CB  SER B 605      -8.525  13.295   4.997  1.00  0.00           C  
ATOM    959  OG  SER B 605      -7.631  14.318   5.415  1.00  0.00           O  
ATOM    960  H   SER B 605      -7.192  12.182   6.801  1.00  0.00           H  
ATOM    961  HA  SER B 605      -9.790  13.346   6.714  1.00  0.00           H  
ATOM    962  HB2 SER B 605      -7.977  12.558   4.429  1.00  0.00           H  
ATOM    963  HB3 SER B 605      -9.295  13.735   4.382  1.00  0.00           H  
ATOM    964  HG  SER B 605      -6.992  14.440   4.699  1.00  0.00           H  
ATOM    965  N   LEU B 606      -9.365  10.257   5.847  1.00  0.00           N  
ATOM    966  CA  LEU B 606     -10.052   9.042   5.526  1.00  0.00           C  
ATOM    967  C   LEU B 606     -10.954   8.658   6.710  1.00  0.00           C  
ATOM    968  O   LEU B 606     -12.045   8.158   6.525  1.00  0.00           O  
ATOM    969  CB  LEU B 606      -9.039   7.947   5.110  1.00  0.00           C  
ATOM    970  CG  LEU B 606      -9.605   6.589   4.603  1.00  0.00           C  
ATOM    971  CD1 LEU B 606     -10.077   5.718   5.742  1.00  0.00           C  
ATOM    972  CD2 LEU B 606     -10.742   6.818   3.617  1.00  0.00           C  
ATOM    973  H   LEU B 606      -8.420  10.232   6.106  1.00  0.00           H  
ATOM    974  HA  LEU B 606     -10.700   9.272   4.692  1.00  0.00           H  
ATOM    975  HB2 LEU B 606      -8.438   8.368   4.315  1.00  0.00           H  
ATOM    976  HB3 LEU B 606      -8.391   7.772   5.955  1.00  0.00           H  
ATOM    977  HG  LEU B 606      -8.821   6.056   4.087  1.00  0.00           H  
ATOM    978 HD11 LEU B 606      -9.210   5.355   6.272  1.00  0.00           H  
ATOM    979 HD12 LEU B 606     -10.677   4.896   5.384  1.00  0.00           H  
ATOM    980 HD13 LEU B 606     -10.647   6.335   6.425  1.00  0.00           H  
ATOM    981 HD21 LEU B 606     -11.116   5.867   3.265  1.00  0.00           H  
ATOM    982 HD22 LEU B 606     -10.390   7.403   2.781  1.00  0.00           H  
ATOM    983 HD23 LEU B 606     -11.536   7.348   4.120  1.00  0.00           H  
ATOM    984  N   ARG B 607     -10.487   8.935   7.919  1.00  0.00           N  
ATOM    985  CA  ARG B 607     -11.304   8.787   9.138  1.00  0.00           C  
ATOM    986  C   ARG B 607     -12.535   9.677   9.062  1.00  0.00           C  
ATOM    987  O   ARG B 607     -13.601   9.326   9.550  1.00  0.00           O  
ATOM    988  CB  ARG B 607     -10.492   9.162  10.357  1.00  0.00           C  
ATOM    989  CG  ARG B 607      -9.327   8.248  10.623  1.00  0.00           C  
ATOM    990  CD  ARG B 607      -8.488   8.763  11.770  1.00  0.00           C  
ATOM    991  NE  ARG B 607      -9.294   8.938  12.986  1.00  0.00           N  
ATOM    992  CZ  ARG B 607      -8.857   9.465  14.135  1.00  0.00           C  
ATOM    993  NH1 ARG B 607      -7.573   9.795  14.290  1.00  0.00           N1+
ATOM    994  NH2 ARG B 607      -9.704   9.651  15.130  1.00  0.00           N  
ATOM    995  H   ARG B 607      -9.554   9.213   8.005  1.00  0.00           H  
ATOM    996  HA  ARG B 607     -11.618   7.758   9.219  1.00  0.00           H  
ATOM    997  HB2 ARG B 607     -10.111  10.164  10.221  1.00  0.00           H  
ATOM    998  HB3 ARG B 607     -11.141   9.151  11.219  1.00  0.00           H  
ATOM    999  HG2 ARG B 607      -9.732   7.283  10.891  1.00  0.00           H  
ATOM   1000  HG3 ARG B 607      -8.743   8.148   9.718  1.00  0.00           H  
ATOM   1001  HD2 ARG B 607      -7.678   8.076  11.966  1.00  0.00           H  
ATOM   1002  HD3 ARG B 607      -8.094   9.726  11.480  1.00  0.00           H  
ATOM   1003  HE  ARG B 607     -10.238   8.662  12.914  1.00  0.00           H  
ATOM   1004 HH11 ARG B 607      -6.891   9.661  13.567  1.00  0.00           H  
ATOM   1005 HH12 ARG B 607      -7.237  10.195  15.146  1.00  0.00           H  
ATOM   1006 HH21 ARG B 607     -10.678   9.409  15.052  1.00  0.00           H  
ATOM   1007 HH22 ARG B 607      -9.423  10.042  16.010  1.00  0.00           H  
ATOM   1008  N   ASP B 608     -12.359  10.834   8.451  1.00  0.00           N  
ATOM   1009  CA  ASP B 608     -13.462  11.767   8.199  1.00  0.00           C  
ATOM   1010  C   ASP B 608     -14.336  11.328   7.040  1.00  0.00           C  
ATOM   1011  O   ASP B 608     -15.371  11.923   6.767  1.00  0.00           O  
ATOM   1012  CB  ASP B 608     -12.959  13.173   7.962  1.00  0.00           C  
ATOM   1013  CG  ASP B 608     -13.127  14.061   9.163  1.00  0.00           C  
ATOM   1014  OD1 ASP B 608     -12.406  13.879  10.165  1.00  0.00           O  
ATOM   1015  OD2 ASP B 608     -13.967  14.989   9.110  1.00  0.00           O1-
ATOM   1016  H   ASP B 608     -11.445  11.087   8.201  1.00  0.00           H  
ATOM   1017  HA  ASP B 608     -14.079  11.778   9.084  1.00  0.00           H  
ATOM   1018  HB2 ASP B 608     -11.911  13.130   7.709  1.00  0.00           H  
ATOM   1019  HB3 ASP B 608     -13.520  13.592   7.142  1.00  0.00           H  
ATOM   1020  N   SER B 609     -13.928  10.302   6.364  1.00  0.00           N  
ATOM   1021  CA  SER B 609     -14.705   9.738   5.296  1.00  0.00           C  
ATOM   1022  C   SER B 609     -15.331   8.449   5.844  1.00  0.00           C  
ATOM   1023  O   SER B 609     -15.344   8.237   7.064  1.00  0.00           O  
ATOM   1024  CB  SER B 609     -13.790   9.450   4.101  1.00  0.00           C  
ATOM   1025  OG  SER B 609     -13.047  10.616   3.742  1.00  0.00           O  
ATOM   1026  H   SER B 609     -13.093   9.856   6.621  1.00  0.00           H  
ATOM   1027  HA  SER B 609     -15.485  10.431   5.019  1.00  0.00           H  
ATOM   1028  HB2 SER B 609     -13.102   8.661   4.362  1.00  0.00           H  
ATOM   1029  HB3 SER B 609     -14.389   9.149   3.255  1.00  0.00           H  
ATOM   1030  HG  SER B 609     -12.630  10.929   4.558  1.00  0.00           H  
ATOM   1031  N   ASN B 610     -15.858   7.609   5.010  1.00  0.00           N  
ATOM   1032  CA  ASN B 610     -16.415   6.372   5.509  1.00  0.00           C  
ATOM   1033  C   ASN B 610     -15.351   5.295   5.484  1.00  0.00           C  
ATOM   1034  O   ASN B 610     -14.591   5.222   4.537  1.00  0.00           O  
ATOM   1035  CB  ASN B 610     -17.637   5.909   4.691  1.00  0.00           C  
ATOM   1036  CG  ASN B 610     -18.832   6.856   4.730  1.00  0.00           C  
ATOM   1037  OD1 ASN B 610     -19.605   6.919   3.782  1.00  0.00           O  
ATOM   1038  ND2 ASN B 610     -19.017   7.573   5.814  1.00  0.00           N  
ATOM   1039  H   ASN B 610     -15.860   7.788   4.046  1.00  0.00           H  
ATOM   1040  HA  ASN B 610     -16.717   6.542   6.532  1.00  0.00           H  
ATOM   1041  HB2 ASN B 610     -17.338   5.794   3.661  1.00  0.00           H  
ATOM   1042  HB3 ASN B 610     -17.952   4.946   5.064  1.00  0.00           H  
ATOM   1043 HD21 ASN B 610     -18.406   7.499   6.577  1.00  0.00           H  
ATOM   1044 HD22 ASN B 610     -19.784   8.182   5.834  1.00  0.00           H  
ATOM   1045  N   PRO B 611     -15.284   4.431   6.528  1.00  0.00           N  
ATOM   1046  CA  PRO B 611     -14.343   3.282   6.569  1.00  0.00           C  
ATOM   1047  C   PRO B 611     -14.778   2.199   5.580  1.00  0.00           C  
ATOM   1048  O   PRO B 611     -14.121   1.178   5.400  1.00  0.00           O  
ATOM   1049  CB  PRO B 611     -14.463   2.770   8.006  1.00  0.00           C  
ATOM   1050  CG  PRO B 611     -15.820   3.195   8.443  1.00  0.00           C  
ATOM   1051  CD  PRO B 611     -16.086   4.512   7.758  1.00  0.00           C  
ATOM   1052  HA  PRO B 611     -13.329   3.586   6.351  1.00  0.00           H  
ATOM   1053  HB2 PRO B 611     -14.360   1.695   8.010  1.00  0.00           H  
ATOM   1054  HB3 PRO B 611     -13.691   3.213   8.618  1.00  0.00           H  
ATOM   1055  HG2 PRO B 611     -16.542   2.454   8.133  1.00  0.00           H  
ATOM   1056  HG3 PRO B 611     -15.839   3.317   9.516  1.00  0.00           H  
ATOM   1057  HD2 PRO B 611     -17.133   4.626   7.517  1.00  0.00           H  
ATOM   1058  HD3 PRO B 611     -15.748   5.328   8.375  1.00  0.00           H  
ATOM   1059  N   ASP B 612     -15.938   2.442   5.003  1.00  0.00           N  
ATOM   1060  CA  ASP B 612     -16.545   1.634   3.957  1.00  0.00           C  
ATOM   1061  C   ASP B 612     -15.744   1.851   2.673  1.00  0.00           C  
ATOM   1062  O   ASP B 612     -15.685   1.003   1.785  1.00  0.00           O  
ATOM   1063  CB  ASP B 612     -17.974   2.122   3.787  1.00  0.00           C  
ATOM   1064  CG  ASP B 612     -18.839   1.245   2.920  1.00  0.00           C  
ATOM   1065  OD1 ASP B 612     -18.761   0.014   3.024  1.00  0.00           O  
ATOM   1066  OD2 ASP B 612     -19.683   1.785   2.174  1.00  0.00           O1-
ATOM   1067  H   ASP B 612     -16.407   3.236   5.330  1.00  0.00           H  
ATOM   1068  HA  ASP B 612     -16.538   0.594   4.243  1.00  0.00           H  
ATOM   1069  HB2 ASP B 612     -18.412   2.231   4.764  1.00  0.00           H  
ATOM   1070  HB3 ASP B 612     -17.926   3.105   3.341  1.00  0.00           H  
ATOM   1071  N   GLU B 613     -15.098   2.996   2.644  1.00  0.00           N  
ATOM   1072  CA  GLU B 613     -14.178   3.400   1.600  1.00  0.00           C  
ATOM   1073  C   GLU B 613     -12.765   3.257   2.129  1.00  0.00           C  
ATOM   1074  O   GLU B 613     -12.548   2.889   3.279  1.00  0.00           O  
ATOM   1075  CB  GLU B 613     -14.343   4.887   1.248  1.00  0.00           C  
ATOM   1076  CG  GLU B 613     -15.572   5.289   0.483  1.00  0.00           C  
ATOM   1077  CD  GLU B 613     -15.610   6.787   0.299  1.00  0.00           C  
ATOM   1078  OE1 GLU B 613     -14.927   7.315  -0.623  1.00  0.00           O  
ATOM   1079  OE2 GLU B 613     -16.296   7.474   1.074  1.00  0.00           O1-
ATOM   1080  H   GLU B 613     -15.236   3.595   3.407  1.00  0.00           H  
ATOM   1081  HA  GLU B 613     -14.329   2.799   0.716  1.00  0.00           H  
ATOM   1082  HB2 GLU B 613     -14.349   5.449   2.169  1.00  0.00           H  
ATOM   1083  HB3 GLU B 613     -13.475   5.194   0.682  1.00  0.00           H  
ATOM   1084  HG2 GLU B 613     -15.521   4.832  -0.496  1.00  0.00           H  
ATOM   1085  HG3 GLU B 613     -16.458   4.974   1.012  1.00  0.00           H  
ATOM   1086  N   ILE B 614     -11.825   3.569   1.296  1.00  0.00           N  
ATOM   1087  CA  ILE B 614     -10.451   3.620   1.660  1.00  0.00           C  
ATOM   1088  C   ILE B 614      -9.850   4.619   0.701  1.00  0.00           C  
ATOM   1089  O   ILE B 614     -10.389   4.802  -0.400  1.00  0.00           O  
ATOM   1090  CB  ILE B 614      -9.729   2.215   1.553  1.00  0.00           C  
ATOM   1091  CG1 ILE B 614      -8.421   2.211   2.349  1.00  0.00           C  
ATOM   1092  CG2 ILE B 614      -9.420   1.847   0.102  1.00  0.00           C  
ATOM   1093  CD1 ILE B 614      -7.740   0.848   2.387  1.00  0.00           C  
ATOM   1094  H   ILE B 614     -12.042   3.841   0.381  1.00  0.00           H  
ATOM   1095  HA  ILE B 614     -10.383   4.007   2.667  1.00  0.00           H  
ATOM   1096  HB  ILE B 614     -10.386   1.462   1.963  1.00  0.00           H  
ATOM   1097 HG12 ILE B 614      -7.732   2.911   1.899  1.00  0.00           H  
ATOM   1098 HG13 ILE B 614      -8.627   2.519   3.362  1.00  0.00           H  
ATOM   1099 HG21 ILE B 614     -10.332   1.830  -0.472  1.00  0.00           H  
ATOM   1100 HG22 ILE B 614      -8.948   0.876   0.065  1.00  0.00           H  
ATOM   1101 HG23 ILE B 614      -8.751   2.587  -0.313  1.00  0.00           H  
ATOM   1102 HD11 ILE B 614      -8.333   0.156   2.967  1.00  0.00           H  
ATOM   1103 HD12 ILE B 614      -6.744   0.908   2.802  1.00  0.00           H  
ATOM   1104 HD13 ILE B 614      -7.677   0.470   1.378  1.00  0.00           H  
ATOM   1105  N   GLU B 615      -8.845   5.303   1.110  1.00  0.00           N  
ATOM   1106  CA  GLU B 615      -8.193   6.240   0.254  1.00  0.00           C  
ATOM   1107  C   GLU B 615      -6.741   5.870   0.236  1.00  0.00           C  
ATOM   1108  O   GLU B 615      -6.019   6.141   1.185  1.00  0.00           O  
ATOM   1109  CB  GLU B 615      -8.362   7.679   0.793  1.00  0.00           C  
ATOM   1110  CG  GLU B 615      -7.819   8.776  -0.125  1.00  0.00           C  
ATOM   1111  CD  GLU B 615      -8.666   8.980  -1.357  1.00  0.00           C  
ATOM   1112  OE1 GLU B 615      -8.847   8.049  -2.144  1.00  0.00           O  
ATOM   1113  OE2 GLU B 615      -9.190  10.101  -1.566  1.00  0.00           O1-
ATOM   1114  H   GLU B 615      -8.500   5.169   2.014  1.00  0.00           H  
ATOM   1115  HA  GLU B 615      -8.613   6.169  -0.739  1.00  0.00           H  
ATOM   1116  HB2 GLU B 615      -9.415   7.867   0.939  1.00  0.00           H  
ATOM   1117  HB3 GLU B 615      -7.855   7.750   1.744  1.00  0.00           H  
ATOM   1118  HG2 GLU B 615      -7.787   9.706   0.424  1.00  0.00           H  
ATOM   1119  HG3 GLU B 615      -6.818   8.509  -0.430  1.00  0.00           H  
ATOM   1120  N   ILE B 616      -6.322   5.199  -0.786  1.00  0.00           N  
ATOM   1121  CA  ILE B 616      -4.947   4.813  -0.863  1.00  0.00           C  
ATOM   1122  C   ILE B 616      -4.310   5.567  -1.972  1.00  0.00           C  
ATOM   1123  O   ILE B 616      -4.439   5.193  -3.132  1.00  0.00           O  
ATOM   1124  CB  ILE B 616      -4.751   3.310  -1.124  1.00  0.00           C  
ATOM   1125  CG1 ILE B 616      -5.590   2.478  -0.166  1.00  0.00           C  
ATOM   1126  CG2 ILE B 616      -3.272   2.952  -0.963  1.00  0.00           C  
ATOM   1127  CD1 ILE B 616      -5.494   0.994  -0.412  1.00  0.00           C  
ATOM   1128  H   ILE B 616      -6.945   4.959  -1.509  1.00  0.00           H  
ATOM   1129  HA  ILE B 616      -4.468   5.077   0.068  1.00  0.00           H  
ATOM   1130  HB  ILE B 616      -5.049   3.103  -2.139  1.00  0.00           H  
ATOM   1131 HG12 ILE B 616      -5.269   2.671   0.845  1.00  0.00           H  
ATOM   1132 HG13 ILE B 616      -6.625   2.766  -0.269  1.00  0.00           H  
ATOM   1133 HG21 ILE B 616      -2.955   3.185   0.043  1.00  0.00           H  
ATOM   1134 HG22 ILE B 616      -2.686   3.524  -1.668  1.00  0.00           H  
ATOM   1135 HG23 ILE B 616      -3.136   1.898  -1.150  1.00  0.00           H  
ATOM   1136 HD11 ILE B 616      -5.881   0.758  -1.392  1.00  0.00           H  
ATOM   1137 HD12 ILE B 616      -6.039   0.448   0.343  1.00  0.00           H  
ATOM   1138 HD13 ILE B 616      -4.452   0.714  -0.369  1.00  0.00           H  
ATOM   1139  N   ASP B 617      -3.697   6.647  -1.632  1.00  0.00           N  
ATOM   1140  CA  ASP B 617      -3.012   7.457  -2.610  1.00  0.00           C  
ATOM   1141  C   ASP B 617      -1.538   7.170  -2.513  1.00  0.00           C  
ATOM   1142  O   ASP B 617      -0.884   7.606  -1.580  1.00  0.00           O  
ATOM   1143  CB  ASP B 617      -3.269   8.936  -2.372  1.00  0.00           C  
ATOM   1144  CG  ASP B 617      -2.687   9.796  -3.460  1.00  0.00           C  
ATOM   1145  OD1 ASP B 617      -1.462   9.947  -3.531  1.00  0.00           O  
ATOM   1146  OD2 ASP B 617      -3.458  10.375  -4.236  1.00  0.00           O1-
ATOM   1147  H   ASP B 617      -3.700   6.903  -0.685  1.00  0.00           H  
ATOM   1148  HA  ASP B 617      -3.363   7.179  -3.592  1.00  0.00           H  
ATOM   1149  HB2 ASP B 617      -4.333   9.112  -2.327  1.00  0.00           H  
ATOM   1150  HB3 ASP B 617      -2.820   9.222  -1.433  1.00  0.00           H  
ATOM   1151  N   PHE B 618      -1.022   6.465  -3.470  1.00  0.00           N  
ATOM   1152  CA  PHE B 618       0.352   5.982  -3.432  1.00  0.00           C  
ATOM   1153  C   PHE B 618       1.380   7.094  -3.657  1.00  0.00           C  
ATOM   1154  O   PHE B 618       2.566   6.911  -3.392  1.00  0.00           O  
ATOM   1155  CB  PHE B 618       0.557   4.858  -4.451  1.00  0.00           C  
ATOM   1156  CG  PHE B 618      -0.286   3.625  -4.216  1.00  0.00           C  
ATOM   1157  CD1 PHE B 618       0.235   2.539  -3.548  1.00  0.00           C  
ATOM   1158  CD2 PHE B 618      -1.593   3.552  -4.674  1.00  0.00           C  
ATOM   1159  CE1 PHE B 618      -0.527   1.409  -3.347  1.00  0.00           C  
ATOM   1160  CE2 PHE B 618      -2.353   2.429  -4.475  1.00  0.00           C  
ATOM   1161  CZ  PHE B 618      -1.820   1.355  -3.809  1.00  0.00           C  
ATOM   1162  H   PHE B 618      -1.580   6.271  -4.259  1.00  0.00           H  
ATOM   1163  HA  PHE B 618       0.510   5.572  -2.447  1.00  0.00           H  
ATOM   1164  HB2 PHE B 618       0.335   5.231  -5.439  1.00  0.00           H  
ATOM   1165  HB3 PHE B 618       1.593   4.559  -4.417  1.00  0.00           H  
ATOM   1166  HD1 PHE B 618       1.250   2.576  -3.182  1.00  0.00           H  
ATOM   1167  HD2 PHE B 618      -2.019   4.397  -5.194  1.00  0.00           H  
ATOM   1168  HE1 PHE B 618      -0.112   0.564  -2.822  1.00  0.00           H  
ATOM   1169  HE2 PHE B 618      -3.369   2.393  -4.841  1.00  0.00           H  
ATOM   1170  HZ  PHE B 618      -2.417   0.468  -3.651  1.00  0.00           H  
ATOM   1171  N   GLU B 619       0.934   8.234  -4.118  1.00  0.00           N  
ATOM   1172  CA  GLU B 619       1.835   9.332  -4.410  1.00  0.00           C  
ATOM   1173  C   GLU B 619       2.061  10.151  -3.181  1.00  0.00           C  
ATOM   1174  O   GLU B 619       3.197  10.521  -2.835  1.00  0.00           O  
ATOM   1175  CB  GLU B 619       1.222  10.243  -5.454  1.00  0.00           C  
ATOM   1176  CG  GLU B 619       0.844   9.554  -6.721  1.00  0.00           C  
ATOM   1177  CD  GLU B 619       2.043   8.960  -7.429  1.00  0.00           C  
ATOM   1178  OE1 GLU B 619       2.426   7.812  -7.149  1.00  0.00           O  
ATOM   1179  OE2 GLU B 619       2.647   9.660  -8.266  1.00  0.00           O1-
ATOM   1180  H   GLU B 619      -0.031   8.359  -4.248  1.00  0.00           H  
ATOM   1181  HA  GLU B 619       2.766   8.943  -4.794  1.00  0.00           H  
ATOM   1182  HB2 GLU B 619       0.336  10.697  -5.037  1.00  0.00           H  
ATOM   1183  HB3 GLU B 619       1.933  11.024  -5.686  1.00  0.00           H  
ATOM   1184  HG2 GLU B 619       0.127   8.791  -6.458  1.00  0.00           H  
ATOM   1185  HG3 GLU B 619       0.379  10.309  -7.337  1.00  0.00           H  
ATOM   1186  N   THR B 620       0.985  10.448  -2.532  1.00  0.00           N  
ATOM   1187  CA  THR B 620       0.999  11.321  -1.444  1.00  0.00           C  
ATOM   1188  C   THR B 620       1.293  10.586  -0.125  1.00  0.00           C  
ATOM   1189  O   THR B 620       1.816  11.186   0.819  1.00  0.00           O  
ATOM   1190  CB  THR B 620      -0.327  12.077  -1.398  1.00  0.00           C  
ATOM   1191  OG1 THR B 620      -0.787  12.300  -2.759  1.00  0.00           O  
ATOM   1192  CG2 THR B 620      -0.092  13.410  -0.822  1.00  0.00           C  
ATOM   1193  H   THR B 620       0.117  10.087  -2.823  1.00  0.00           H  
ATOM   1194  HA  THR B 620       1.786  12.038  -1.610  1.00  0.00           H  
ATOM   1195  HB  THR B 620      -1.064  11.547  -0.816  1.00  0.00           H  
ATOM   1196  HG1 THR B 620      -0.977  11.422  -3.140  1.00  0.00           H  
ATOM   1197 HG21 THR B 620       0.586  13.874  -1.523  1.00  0.00           H  
ATOM   1198 HG22 THR B 620       0.360  13.304   0.152  1.00  0.00           H  
ATOM   1199 HG23 THR B 620      -1.020  13.958  -0.793  1.00  0.00           H  
ATOM   1200  N   LEU B 621       0.969   9.300  -0.065  1.00  0.00           N  
ATOM   1201  CA  LEU B 621       1.290   8.481   1.101  1.00  0.00           C  
ATOM   1202  C   LEU B 621       2.781   8.361   1.289  1.00  0.00           C  
ATOM   1203  O   LEU B 621       3.529   8.237   0.324  1.00  0.00           O  
ATOM   1204  CB  LEU B 621       0.683   7.089   0.993  1.00  0.00           C  
ATOM   1205  CG  LEU B 621      -0.775   6.932   1.431  1.00  0.00           C  
ATOM   1206  CD1 LEU B 621      -1.289   5.563   1.035  1.00  0.00           C  
ATOM   1207  CD2 LEU B 621      -0.867   7.067   2.929  1.00  0.00           C  
ATOM   1208  H   LEU B 621       0.501   8.881  -0.821  1.00  0.00           H  
ATOM   1209  HA  LEU B 621       0.882   8.967   1.974  1.00  0.00           H  
ATOM   1210  HB2 LEU B 621       0.747   6.826  -0.052  1.00  0.00           H  
ATOM   1211  HB3 LEU B 621       1.294   6.406   1.563  1.00  0.00           H  
ATOM   1212  HG  LEU B 621      -1.389   7.696   0.977  1.00  0.00           H  
ATOM   1213 HD11 LEU B 621      -1.232   5.451  -0.038  1.00  0.00           H  
ATOM   1214 HD12 LEU B 621      -2.314   5.458   1.358  1.00  0.00           H  
ATOM   1215 HD13 LEU B 621      -0.679   4.811   1.510  1.00  0.00           H  
ATOM   1216 HD21 LEU B 621      -0.503   8.031   3.248  1.00  0.00           H  
ATOM   1217 HD22 LEU B 621      -0.251   6.283   3.349  1.00  0.00           H  
ATOM   1218 HD23 LEU B 621      -1.890   6.926   3.247  1.00  0.00           H  
ATOM   1219  N   LYS B 622       3.207   8.410   2.526  1.00  0.00           N  
ATOM   1220  CA  LYS B 622       4.612   8.266   2.829  1.00  0.00           C  
ATOM   1221  C   LYS B 622       4.980   6.803   2.919  1.00  0.00           C  
ATOM   1222  O   LYS B 622       4.101   5.949   3.170  1.00  0.00           O  
ATOM   1223  CB  LYS B 622       4.997   8.927   4.156  1.00  0.00           C  
ATOM   1224  CG  LYS B 622       4.904  10.427   4.200  1.00  0.00           C  
ATOM   1225  CD  LYS B 622       5.529  10.977   5.479  1.00  0.00           C  
ATOM   1226  CE  LYS B 622       4.898  10.394   6.737  1.00  0.00           C  
ATOM   1227  NZ  LYS B 622       5.509  10.925   7.970  1.00  0.00           N1+
ATOM   1228  H   LYS B 622       2.549   8.531   3.240  1.00  0.00           H  
ATOM   1229  HA  LYS B 622       5.173   8.731   2.032  1.00  0.00           H  
ATOM   1230  HB2 LYS B 622       4.336   8.538   4.917  1.00  0.00           H  
ATOM   1231  HB3 LYS B 622       6.007   8.634   4.408  1.00  0.00           H  
ATOM   1232  HG2 LYS B 622       5.438  10.829   3.350  1.00  0.00           H  
ATOM   1233  HG3 LYS B 622       3.865  10.720   4.156  1.00  0.00           H  
ATOM   1234  HD2 LYS B 622       6.578  10.725   5.478  1.00  0.00           H  
ATOM   1235  HD3 LYS B 622       5.420  12.051   5.492  1.00  0.00           H  
ATOM   1236  HE2 LYS B 622       3.842  10.616   6.746  1.00  0.00           H  
ATOM   1237  HE3 LYS B 622       5.033   9.321   6.720  1.00  0.00           H  
ATOM   1238  HZ1 LYS B 622       6.533  10.739   8.004  1.00  0.00           H  
ATOM   1239  HZ2 LYS B 622       5.086  10.454   8.796  1.00  0.00           H  
ATOM   1240  HZ3 LYS B 622       5.349  11.945   8.077  1.00  0.00           H  
ATOM   1241  N   PRO B 623       6.283   6.487   2.726  1.00  0.00           N  
ATOM   1242  CA  PRO B 623       6.843   5.135   2.907  1.00  0.00           C  
ATOM   1243  C   PRO B 623       6.461   4.497   4.266  1.00  0.00           C  
ATOM   1244  O   PRO B 623       6.478   3.282   4.408  1.00  0.00           O  
ATOM   1245  CB  PRO B 623       8.378   5.364   2.832  1.00  0.00           C  
ATOM   1246  CG  PRO B 623       8.574   6.843   2.773  1.00  0.00           C  
ATOM   1247  CD  PRO B 623       7.318   7.409   2.215  1.00  0.00           C  
ATOM   1248  HA  PRO B 623       6.538   4.479   2.106  1.00  0.00           H  
ATOM   1249  HB2 PRO B 623       8.868   4.970   3.712  1.00  0.00           H  
ATOM   1250  HB3 PRO B 623       8.774   4.888   1.948  1.00  0.00           H  
ATOM   1251  HG2 PRO B 623       8.747   7.228   3.768  1.00  0.00           H  
ATOM   1252  HG3 PRO B 623       9.413   7.079   2.135  1.00  0.00           H  
ATOM   1253  HD2 PRO B 623       7.167   8.415   2.576  1.00  0.00           H  
ATOM   1254  HD3 PRO B 623       7.343   7.395   1.134  1.00  0.00           H  
ATOM   1255  N   THR B 624       6.084   5.334   5.229  1.00  0.00           N  
ATOM   1256  CA  THR B 624       5.678   4.904   6.553  1.00  0.00           C  
ATOM   1257  C   THR B 624       4.412   4.046   6.479  1.00  0.00           C  
ATOM   1258  O   THR B 624       4.330   2.956   7.060  1.00  0.00           O  
ATOM   1259  CB  THR B 624       5.432   6.149   7.448  1.00  0.00           C  
ATOM   1260  OG1 THR B 624       4.529   7.067   6.783  1.00  0.00           O  
ATOM   1261  CG2 THR B 624       6.731   6.874   7.752  1.00  0.00           C  
ATOM   1262  H   THR B 624       6.052   6.292   5.033  1.00  0.00           H  
ATOM   1263  HA  THR B 624       6.462   4.309   6.994  1.00  0.00           H  
ATOM   1264  HB  THR B 624       4.976   5.827   8.374  1.00  0.00           H  
ATOM   1265  HG1 THR B 624       3.998   7.446   7.495  1.00  0.00           H  
ATOM   1266 HG21 THR B 624       6.511   7.776   8.305  1.00  0.00           H  
ATOM   1267 HG22 THR B 624       7.236   7.128   6.832  1.00  0.00           H  
ATOM   1268 HG23 THR B 624       7.366   6.243   8.356  1.00  0.00           H  
ATOM   1269  N   THR B 625       3.456   4.543   5.752  1.00  0.00           N  
ATOM   1270  CA  THR B 625       2.203   3.890   5.573  1.00  0.00           C  
ATOM   1271  C   THR B 625       2.286   2.874   4.441  1.00  0.00           C  
ATOM   1272  O   THR B 625       1.835   1.733   4.592  1.00  0.00           O  
ATOM   1273  CB  THR B 625       1.137   4.937   5.257  1.00  0.00           C  
ATOM   1274  OG1 THR B 625       1.200   5.986   6.239  1.00  0.00           O  
ATOM   1275  CG2 THR B 625      -0.248   4.317   5.253  1.00  0.00           C  
ATOM   1276  H   THR B 625       3.607   5.417   5.334  1.00  0.00           H  
ATOM   1277  HA  THR B 625       1.926   3.376   6.478  1.00  0.00           H  
ATOM   1278  HB  THR B 625       1.356   5.348   4.284  1.00  0.00           H  
ATOM   1279  HG1 THR B 625       1.202   5.570   7.112  1.00  0.00           H  
ATOM   1280 HG21 THR B 625      -0.987   5.078   5.047  1.00  0.00           H  
ATOM   1281 HG22 THR B 625      -0.440   3.869   6.216  1.00  0.00           H  
ATOM   1282 HG23 THR B 625      -0.284   3.558   4.486  1.00  0.00           H  
ATOM   1283  N   LEU B 626       2.897   3.283   3.324  1.00  0.00           N  
ATOM   1284  CA  LEU B 626       3.016   2.435   2.133  1.00  0.00           C  
ATOM   1285  C   LEU B 626       3.630   1.070   2.450  1.00  0.00           C  
ATOM   1286  O   LEU B 626       3.151   0.035   1.970  1.00  0.00           O  
ATOM   1287  CB  LEU B 626       3.824   3.124   1.042  1.00  0.00           C  
ATOM   1288  CG  LEU B 626       3.183   4.339   0.386  1.00  0.00           C  
ATOM   1289  CD1 LEU B 626       4.168   5.004  -0.554  1.00  0.00           C  
ATOM   1290  CD2 LEU B 626       1.940   3.936  -0.385  1.00  0.00           C  
ATOM   1291  H   LEU B 626       3.269   4.195   3.293  1.00  0.00           H  
ATOM   1292  HA  LEU B 626       1.996   2.328   1.790  1.00  0.00           H  
ATOM   1293  HB2 LEU B 626       4.764   3.432   1.476  1.00  0.00           H  
ATOM   1294  HB3 LEU B 626       4.031   2.395   0.273  1.00  0.00           H  
ATOM   1295  HG  LEU B 626       2.892   5.033   1.162  1.00  0.00           H  
ATOM   1296 HD11 LEU B 626       5.037   5.328  -0.002  1.00  0.00           H  
ATOM   1297 HD12 LEU B 626       3.701   5.856  -1.024  1.00  0.00           H  
ATOM   1298 HD13 LEU B 626       4.470   4.300  -1.315  1.00  0.00           H  
ATOM   1299 HD21 LEU B 626       1.523   4.812  -0.857  1.00  0.00           H  
ATOM   1300 HD22 LEU B 626       1.207   3.521   0.290  1.00  0.00           H  
ATOM   1301 HD23 LEU B 626       2.195   3.209  -1.140  1.00  0.00           H  
ATOM   1302  N   ARG B 627       4.672   1.080   3.278  1.00  0.00           N  
ATOM   1303  CA  ARG B 627       5.349  -0.139   3.714  1.00  0.00           C  
ATOM   1304  C   ARG B 627       4.375  -1.102   4.377  1.00  0.00           C  
ATOM   1305  O   ARG B 627       4.377  -2.296   4.081  1.00  0.00           O  
ATOM   1306  CB  ARG B 627       6.449   0.191   4.723  1.00  0.00           C  
ATOM   1307  CG  ARG B 627       7.192  -1.029   5.260  1.00  0.00           C  
ATOM   1308  CD  ARG B 627       7.991  -0.683   6.497  1.00  0.00           C  
ATOM   1309  NE  ARG B 627       7.112  -0.199   7.579  1.00  0.00           N  
ATOM   1310  CZ  ARG B 627       7.486   0.585   8.586  1.00  0.00           C  
ATOM   1311  NH1 ARG B 627       8.767   0.772   8.836  1.00  0.00           N1+
ATOM   1312  NH2 ARG B 627       6.579   1.138   9.388  1.00  0.00           N  
ATOM   1313  H   ARG B 627       5.017   1.943   3.588  1.00  0.00           H  
ATOM   1314  HA  ARG B 627       5.797  -0.615   2.858  1.00  0.00           H  
ATOM   1315  HB2 ARG B 627       7.169   0.844   4.254  1.00  0.00           H  
ATOM   1316  HB3 ARG B 627       6.004   0.707   5.560  1.00  0.00           H  
ATOM   1317  HG2 ARG B 627       6.478  -1.799   5.508  1.00  0.00           H  
ATOM   1318  HG3 ARG B 627       7.864  -1.390   4.496  1.00  0.00           H  
ATOM   1319  HD2 ARG B 627       8.515  -1.564   6.835  1.00  0.00           H  
ATOM   1320  HD3 ARG B 627       8.700   0.093   6.252  1.00  0.00           H  
ATOM   1321  HE  ARG B 627       6.173  -0.472   7.470  1.00  0.00           H  
ATOM   1322 HH11 ARG B 627       9.485   0.332   8.293  1.00  0.00           H  
ATOM   1323 HH12 ARG B 627       9.044   1.381   9.590  1.00  0.00           H  
ATOM   1324 HH21 ARG B 627       5.588   1.005   9.298  1.00  0.00           H  
ATOM   1325 HH22 ARG B 627       6.876   1.750  10.129  1.00  0.00           H  
ATOM   1326  N   GLU B 628       3.519  -0.581   5.246  1.00  0.00           N  
ATOM   1327  CA  GLU B 628       2.661  -1.444   6.016  1.00  0.00           C  
ATOM   1328  C   GLU B 628       1.560  -2.024   5.143  1.00  0.00           C  
ATOM   1329  O   GLU B 628       1.153  -3.166   5.334  1.00  0.00           O  
ATOM   1330  CB  GLU B 628       2.112  -0.736   7.250  1.00  0.00           C  
ATOM   1331  CG  GLU B 628       1.618  -1.712   8.307  1.00  0.00           C  
ATOM   1332  CD  GLU B 628       1.257  -1.065   9.613  1.00  0.00           C  
ATOM   1333  OE1 GLU B 628       2.094  -0.312  10.174  1.00  0.00           O  
ATOM   1334  OE2 GLU B 628       0.181  -1.370  10.162  1.00  0.00           O1-
ATOM   1335  H   GLU B 628       3.442   0.393   5.343  1.00  0.00           H  
ATOM   1336  HA  GLU B 628       3.278  -2.272   6.334  1.00  0.00           H  
ATOM   1337  HB2 GLU B 628       2.865  -0.085   7.667  1.00  0.00           H  
ATOM   1338  HB3 GLU B 628       1.275  -0.132   6.930  1.00  0.00           H  
ATOM   1339  HG2 GLU B 628       0.743  -2.220   7.932  1.00  0.00           H  
ATOM   1340  HG3 GLU B 628       2.392  -2.444   8.488  1.00  0.00           H  
ATOM   1341  N   LEU B 629       1.118  -1.243   4.154  1.00  0.00           N  
ATOM   1342  CA  LEU B 629       0.133  -1.722   3.178  1.00  0.00           C  
ATOM   1343  C   LEU B 629       0.740  -2.932   2.461  1.00  0.00           C  
ATOM   1344  O   LEU B 629       0.174  -4.032   2.471  1.00  0.00           O  
ATOM   1345  CB  LEU B 629      -0.135  -0.659   2.093  1.00  0.00           C  
ATOM   1346  CG  LEU B 629      -0.360   0.785   2.524  1.00  0.00           C  
ATOM   1347  CD1 LEU B 629      -0.539   1.656   1.302  1.00  0.00           C  
ATOM   1348  CD2 LEU B 629      -1.559   0.907   3.406  1.00  0.00           C  
ATOM   1349  H   LEU B 629       1.462  -0.325   4.103  1.00  0.00           H  
ATOM   1350  HA  LEU B 629      -0.798  -2.001   3.659  1.00  0.00           H  
ATOM   1351  HB2 LEU B 629       0.693  -0.660   1.403  1.00  0.00           H  
ATOM   1352  HB3 LEU B 629      -1.026  -0.977   1.568  1.00  0.00           H  
ATOM   1353  HG  LEU B 629       0.508   1.134   3.064  1.00  0.00           H  
ATOM   1354 HD11 LEU B 629      -0.664   2.684   1.608  1.00  0.00           H  
ATOM   1355 HD12 LEU B 629      -1.419   1.335   0.765  1.00  0.00           H  
ATOM   1356 HD13 LEU B 629       0.324   1.567   0.660  1.00  0.00           H  
ATOM   1357 HD21 LEU B 629      -1.438   0.303   4.293  1.00  0.00           H  
ATOM   1358 HD22 LEU B 629      -2.437   0.583   2.867  1.00  0.00           H  
ATOM   1359 HD23 LEU B 629      -1.681   1.942   3.692  1.00  0.00           H  
ATOM   1360  N   GLU B 630       1.950  -2.724   1.909  1.00  0.00           N  
ATOM   1361  CA  GLU B 630       2.634  -3.732   1.111  1.00  0.00           C  
ATOM   1362  C   GLU B 630       2.964  -4.968   1.944  1.00  0.00           C  
ATOM   1363  O   GLU B 630       2.783  -6.107   1.498  1.00  0.00           O  
ATOM   1364  CB  GLU B 630       3.937  -3.196   0.522  1.00  0.00           C  
ATOM   1365  CG  GLU B 630       4.471  -4.088  -0.586  1.00  0.00           C  
ATOM   1366  CD  GLU B 630       5.928  -3.877  -0.892  1.00  0.00           C  
ATOM   1367  OE1 GLU B 630       6.364  -2.734  -1.122  1.00  0.00           O  
ATOM   1368  OE2 GLU B 630       6.665  -4.885  -0.934  1.00  0.00           O1-
ATOM   1369  H   GLU B 630       2.386  -1.852   2.037  1.00  0.00           H  
ATOM   1370  HA  GLU B 630       1.978  -4.005   0.298  1.00  0.00           H  
ATOM   1371  HB2 GLU B 630       3.768  -2.203   0.131  1.00  0.00           H  
ATOM   1372  HB3 GLU B 630       4.680  -3.143   1.304  1.00  0.00           H  
ATOM   1373  HG2 GLU B 630       4.326  -5.115  -0.288  1.00  0.00           H  
ATOM   1374  HG3 GLU B 630       3.895  -3.907  -1.482  1.00  0.00           H  
ATOM   1375  N   ARG B 631       3.449  -4.752   3.146  1.00  0.00           N  
ATOM   1376  CA  ARG B 631       3.826  -5.852   4.003  1.00  0.00           C  
ATOM   1377  C   ARG B 631       2.642  -6.661   4.451  1.00  0.00           C  
ATOM   1378  O   ARG B 631       2.749  -7.864   4.651  1.00  0.00           O  
ATOM   1379  CB  ARG B 631       4.720  -5.438   5.167  1.00  0.00           C  
ATOM   1380  CG  ARG B 631       6.130  -5.095   4.727  1.00  0.00           C  
ATOM   1381  CD  ARG B 631       7.040  -4.840   5.907  1.00  0.00           C  
ATOM   1382  NE  ARG B 631       8.433  -4.658   5.494  1.00  0.00           N  
ATOM   1383  CZ  ARG B 631       9.494  -4.693   6.314  1.00  0.00           C  
ATOM   1384  NH1 ARG B 631       9.323  -4.777   7.638  1.00  0.00           N1+
ATOM   1385  NH2 ARG B 631      10.714  -4.632   5.811  1.00  0.00           N  
ATOM   1386  H   ARG B 631       3.551  -3.821   3.450  1.00  0.00           H  
ATOM   1387  HA  ARG B 631       4.401  -6.503   3.359  1.00  0.00           H  
ATOM   1388  HB2 ARG B 631       4.289  -4.571   5.646  1.00  0.00           H  
ATOM   1389  HB3 ARG B 631       4.772  -6.247   5.879  1.00  0.00           H  
ATOM   1390  HG2 ARG B 631       6.528  -5.919   4.152  1.00  0.00           H  
ATOM   1391  HG3 ARG B 631       6.089  -4.209   4.110  1.00  0.00           H  
ATOM   1392  HD2 ARG B 631       6.710  -3.949   6.418  1.00  0.00           H  
ATOM   1393  HD3 ARG B 631       6.985  -5.686   6.576  1.00  0.00           H  
ATOM   1394  HE  ARG B 631       8.549  -4.543   4.521  1.00  0.00           H  
ATOM   1395 HH11 ARG B 631       8.406  -4.821   8.046  1.00  0.00           H  
ATOM   1396 HH12 ARG B 631      10.108  -4.792   8.267  1.00  0.00           H  
ATOM   1397 HH21 ARG B 631      10.881  -4.558   4.823  1.00  0.00           H  
ATOM   1398 HH22 ARG B 631      11.544  -4.677   6.375  1.00  0.00           H  
ATOM   1399  N   TYR B 632       1.514  -6.031   4.551  1.00  0.00           N  
ATOM   1400  CA  TYR B 632       0.328  -6.724   4.951  1.00  0.00           C  
ATOM   1401  C   TYR B 632      -0.230  -7.529   3.799  1.00  0.00           C  
ATOM   1402  O   TYR B 632      -0.498  -8.722   3.952  1.00  0.00           O  
ATOM   1403  CB  TYR B 632      -0.726  -5.780   5.520  1.00  0.00           C  
ATOM   1404  CG  TYR B 632      -2.051  -6.466   5.778  1.00  0.00           C  
ATOM   1405  CD1 TYR B 632      -3.057  -6.408   4.836  1.00  0.00           C  
ATOM   1406  CD2 TYR B 632      -2.272  -7.209   6.933  1.00  0.00           C  
ATOM   1407  CE1 TYR B 632      -4.243  -7.061   5.015  1.00  0.00           C  
ATOM   1408  CE2 TYR B 632      -3.473  -7.867   7.132  1.00  0.00           C  
ATOM   1409  CZ  TYR B 632      -4.455  -7.792   6.165  1.00  0.00           C  
ATOM   1410  OH  TYR B 632      -5.649  -8.461   6.344  1.00  0.00           O  
ATOM   1411  H   TYR B 632       1.484  -5.078   4.315  1.00  0.00           H  
ATOM   1412  HA  TYR B 632       0.624  -7.413   5.727  1.00  0.00           H  
ATOM   1413  HB2 TYR B 632      -0.339  -5.421   6.459  1.00  0.00           H  
ATOM   1414  HB3 TYR B 632      -0.883  -4.955   4.840  1.00  0.00           H  
ATOM   1415  HD1 TYR B 632      -2.883  -5.828   3.939  1.00  0.00           H  
ATOM   1416  HD2 TYR B 632      -1.498  -7.260   7.685  1.00  0.00           H  
ATOM   1417  HE1 TYR B 632      -4.989  -6.978   4.238  1.00  0.00           H  
ATOM   1418  HE2 TYR B 632      -3.635  -8.439   8.035  1.00  0.00           H  
ATOM   1419  HH  TYR B 632      -5.824  -8.963   5.542  1.00  0.00           H  
ATOM   1420  N   VAL B 633      -0.376  -6.887   2.642  1.00  0.00           N  
ATOM   1421  CA  VAL B 633      -0.926  -7.537   1.467  1.00  0.00           C  
ATOM   1422  C   VAL B 633      -0.098  -8.753   1.093  1.00  0.00           C  
ATOM   1423  O   VAL B 633      -0.645  -9.815   0.826  1.00  0.00           O  
ATOM   1424  CB  VAL B 633      -1.090  -6.575   0.234  1.00  0.00           C  
ATOM   1425  CG1 VAL B 633      -1.959  -5.381   0.573  1.00  0.00           C  
ATOM   1426  CG2 VAL B 633       0.250  -6.109  -0.311  1.00  0.00           C  
ATOM   1427  H   VAL B 633      -0.127  -5.940   2.578  1.00  0.00           H  
ATOM   1428  HA  VAL B 633      -1.902  -7.898   1.756  1.00  0.00           H  
ATOM   1429  HB  VAL B 633      -1.598  -7.133  -0.538  1.00  0.00           H  
ATOM   1430 HG11 VAL B 633      -2.930  -5.703   0.918  1.00  0.00           H  
ATOM   1431 HG12 VAL B 633      -2.081  -4.785  -0.320  1.00  0.00           H  
ATOM   1432 HG13 VAL B 633      -1.471  -4.791   1.336  1.00  0.00           H  
ATOM   1433 HG21 VAL B 633       0.112  -5.429  -1.137  1.00  0.00           H  
ATOM   1434 HG22 VAL B 633       0.795  -6.984  -0.639  1.00  0.00           H  
ATOM   1435 HG23 VAL B 633       0.811  -5.633   0.480  1.00  0.00           H  
ATOM   1436  N   LYS B 634       1.223  -8.619   1.178  1.00  0.00           N  
ATOM   1437  CA  LYS B 634       2.093  -9.698   0.831  1.00  0.00           C  
ATOM   1438  C   LYS B 634       1.939 -10.840   1.829  1.00  0.00           C  
ATOM   1439  O   LYS B 634       1.897 -11.990   1.441  1.00  0.00           O  
ATOM   1440  CB  LYS B 634       3.560  -9.237   0.696  1.00  0.00           C  
ATOM   1441  CG  LYS B 634       4.281  -8.950   1.997  1.00  0.00           C  
ATOM   1442  CD  LYS B 634       5.784  -8.653   1.825  1.00  0.00           C  
ATOM   1443  CE  LYS B 634       6.100  -7.339   1.095  1.00  0.00           C  
ATOM   1444  NZ  LYS B 634       5.878  -7.378  -0.375  1.00  0.00           N1+
ATOM   1445  H   LYS B 634       1.595  -7.751   1.452  1.00  0.00           H  
ATOM   1446  HA  LYS B 634       1.754 -10.069  -0.126  1.00  0.00           H  
ATOM   1447  HB2 LYS B 634       4.142  -9.933   0.114  1.00  0.00           H  
ATOM   1448  HB3 LYS B 634       3.488  -8.287   0.184  1.00  0.00           H  
ATOM   1449  HG2 LYS B 634       3.796  -8.103   2.457  1.00  0.00           H  
ATOM   1450  HG3 LYS B 634       4.166  -9.801   2.651  1.00  0.00           H  
ATOM   1451  HD2 LYS B 634       6.230  -8.604   2.806  1.00  0.00           H  
ATOM   1452  HD3 LYS B 634       6.231  -9.472   1.282  1.00  0.00           H  
ATOM   1453  HE2 LYS B 634       5.455  -6.579   1.506  1.00  0.00           H  
ATOM   1454  HE3 LYS B 634       7.128  -7.079   1.295  1.00  0.00           H  
ATOM   1455  HZ1 LYS B 634       6.195  -6.459  -0.759  1.00  0.00           H  
ATOM   1456  HZ2 LYS B 634       4.883  -7.497  -0.650  1.00  0.00           H  
ATOM   1457  HZ3 LYS B 634       6.450  -8.118  -0.827  1.00  0.00           H  
ATOM   1458  N   SER B 635       1.797 -10.506   3.113  1.00  0.00           N  
ATOM   1459  CA  SER B 635       1.625 -11.519   4.143  1.00  0.00           C  
ATOM   1460  C   SER B 635       0.268 -12.227   3.995  1.00  0.00           C  
ATOM   1461  O   SER B 635       0.168 -13.443   4.144  1.00  0.00           O  
ATOM   1462  CB  SER B 635       1.775 -10.901   5.536  1.00  0.00           C  
ATOM   1463  OG  SER B 635       3.046 -10.268   5.670  1.00  0.00           O  
ATOM   1464  H   SER B 635       1.774  -9.559   3.377  1.00  0.00           H  
ATOM   1465  HA  SER B 635       2.403 -12.254   3.999  1.00  0.00           H  
ATOM   1466  HB2 SER B 635       0.998 -10.167   5.690  1.00  0.00           H  
ATOM   1467  HB3 SER B 635       1.693 -11.677   6.283  1.00  0.00           H  
ATOM   1468  HG  SER B 635       2.969  -9.360   5.336  1.00  0.00           H  
ATOM   1469  N   CYS B 636      -0.746 -11.459   3.633  1.00  0.00           N  
ATOM   1470  CA  CYS B 636      -2.097 -11.958   3.523  1.00  0.00           C  
ATOM   1471  C   CYS B 636      -2.254 -12.826   2.274  1.00  0.00           C  
ATOM   1472  O   CYS B 636      -3.108 -13.722   2.222  1.00  0.00           O  
ATOM   1473  CB  CYS B 636      -3.088 -10.790   3.513  1.00  0.00           C  
ATOM   1474  SG  CYS B 636      -4.819 -11.283   3.559  1.00  0.00           S  
ATOM   1475  H   CYS B 636      -0.584 -10.509   3.429  1.00  0.00           H  
ATOM   1476  HA  CYS B 636      -2.290 -12.569   4.394  1.00  0.00           H  
ATOM   1477  HB2 CYS B 636      -2.902 -10.156   4.367  1.00  0.00           H  
ATOM   1478  HB3 CYS B 636      -2.931 -10.212   2.613  1.00  0.00           H  
ATOM   1479  HG  CYS B 636      -4.851 -12.590   3.332  1.00  0.00           H  
ATOM   1480  N   LEU B 637      -1.457 -12.540   1.269  1.00  0.00           N  
ATOM   1481  CA  LEU B 637      -1.429 -13.340   0.059  1.00  0.00           C  
ATOM   1482  C   LEU B 637      -0.555 -14.569   0.241  1.00  0.00           C  
ATOM   1483  O   LEU B 637      -0.877 -15.644  -0.251  1.00  0.00           O  
ATOM   1484  CB  LEU B 637      -0.933 -12.497  -1.104  1.00  0.00           C  
ATOM   1485  CG  LEU B 637      -1.885 -11.404  -1.574  1.00  0.00           C  
ATOM   1486  CD1 LEU B 637      -1.207 -10.520  -2.582  1.00  0.00           C  
ATOM   1487  CD2 LEU B 637      -3.145 -12.010  -2.171  1.00  0.00           C  
ATOM   1488  H   LEU B 637      -0.895 -11.732   1.312  1.00  0.00           H  
ATOM   1489  HA  LEU B 637      -2.439 -13.663  -0.150  1.00  0.00           H  
ATOM   1490  HB2 LEU B 637      -0.025 -12.018  -0.770  1.00  0.00           H  
ATOM   1491  HB3 LEU B 637      -0.699 -13.138  -1.942  1.00  0.00           H  
ATOM   1492  HG  LEU B 637      -2.171 -10.793  -0.731  1.00  0.00           H  
ATOM   1493 HD11 LEU B 637      -1.905  -9.769  -2.924  1.00  0.00           H  
ATOM   1494 HD12 LEU B 637      -0.856 -11.105  -3.419  1.00  0.00           H  
ATOM   1495 HD13 LEU B 637      -0.372 -10.026  -2.107  1.00  0.00           H  
ATOM   1496 HD21 LEU B 637      -2.885 -12.658  -2.995  1.00  0.00           H  
ATOM   1497 HD22 LEU B 637      -3.779 -11.211  -2.526  1.00  0.00           H  
ATOM   1498 HD23 LEU B 637      -3.673 -12.571  -1.415  1.00  0.00           H  
ATOM   1499  N   GLN B 638       0.546 -14.397   0.957  1.00  0.00           N  
ATOM   1500  CA  GLN B 638       1.479 -15.466   1.239  1.00  0.00           C  
ATOM   1501  C   GLN B 638       0.816 -16.523   2.107  1.00  0.00           C  
ATOM   1502  O   GLN B 638       0.935 -17.729   1.838  1.00  0.00           O  
ATOM   1503  CB  GLN B 638       2.701 -14.887   1.939  1.00  0.00           C  
ATOM   1504  CG  GLN B 638       3.809 -15.870   2.204  1.00  0.00           C  
ATOM   1505  CD  GLN B 638       5.024 -15.223   2.848  1.00  0.00           C  
ATOM   1506  OE1 GLN B 638       6.150 -15.652   2.634  1.00  0.00           O  
ATOM   1507  NE2 GLN B 638       4.812 -14.211   3.647  1.00  0.00           N  
ATOM   1508  H   GLN B 638       0.771 -13.504   1.300  1.00  0.00           H  
ATOM   1509  HA  GLN B 638       1.789 -15.910   0.304  1.00  0.00           H  
ATOM   1510  HB2 GLN B 638       3.104 -14.091   1.329  1.00  0.00           H  
ATOM   1511  HB3 GLN B 638       2.381 -14.471   2.883  1.00  0.00           H  
ATOM   1512  HG2 GLN B 638       3.417 -16.622   2.871  1.00  0.00           H  
ATOM   1513  HG3 GLN B 638       4.096 -16.318   1.266  1.00  0.00           H  
ATOM   1514 HE21 GLN B 638       3.893 -13.912   3.809  1.00  0.00           H  
ATOM   1515 HE22 GLN B 638       5.588 -13.781   4.067  1.00  0.00           H  
ATOM   1516  N   LYS B 639       0.094 -16.053   3.140  1.00  0.00           N  
ATOM   1517  CA  LYS B 639      -0.646 -16.910   4.073  1.00  0.00           C  
ATOM   1518  C   LYS B 639       0.346 -17.859   4.752  1.00  0.00           C  
ATOM   1519  O   LYS B 639       1.468 -17.451   5.081  1.00  0.00           O  
ATOM   1520  CB  LYS B 639      -1.740 -17.694   3.307  1.00  0.00           C  
ATOM   1521  CG  LYS B 639      -2.615 -16.818   2.426  1.00  0.00           C  
ATOM   1522  CD  LYS B 639      -3.666 -17.615   1.683  1.00  0.00           C  
ATOM   1523  CE  LYS B 639      -4.354 -16.763   0.617  1.00  0.00           C  
ATOM   1524  NZ  LYS B 639      -4.958 -15.529   1.167  1.00  0.00           N1+
ATOM   1525  H   LYS B 639       0.070 -15.084   3.300  1.00  0.00           H  
ATOM   1526  HA  LYS B 639      -1.100 -16.277   4.821  1.00  0.00           H  
ATOM   1527  HB2 LYS B 639      -1.257 -18.427   2.678  1.00  0.00           H  
ATOM   1528  HB3 LYS B 639      -2.373 -18.201   4.020  1.00  0.00           H  
ATOM   1529  HG2 LYS B 639      -3.109 -16.084   3.043  1.00  0.00           H  
ATOM   1530  HG3 LYS B 639      -1.984 -16.313   1.708  1.00  0.00           H  
ATOM   1531  HD2 LYS B 639      -3.193 -18.463   1.210  1.00  0.00           H  
ATOM   1532  HD3 LYS B 639      -4.405 -17.960   2.390  1.00  0.00           H  
ATOM   1533  HE2 LYS B 639      -3.625 -16.486  -0.131  1.00  0.00           H  
ATOM   1534  HE3 LYS B 639      -5.129 -17.353   0.150  1.00  0.00           H  
ATOM   1535  HZ1 LYS B 639      -5.424 -14.989   0.410  1.00  0.00           H  
ATOM   1536  HZ2 LYS B 639      -4.239 -14.918   1.608  1.00  0.00           H  
ATOM   1537  HZ3 LYS B 639      -5.679 -15.744   1.886  1.00  0.00           H  
ATOM   1538  N   LYS B 640      -0.043 -19.095   4.957  1.00  0.00           N  
ATOM   1539  CA  LYS B 640       0.848 -20.084   5.537  1.00  0.00           C  
ATOM   1540  C   LYS B 640       1.482 -20.928   4.438  1.00  0.00           C  
ATOM   1541  O   LYS B 640       2.131 -21.939   4.715  1.00  0.00           O  
ATOM   1542  CB  LYS B 640       0.096 -20.981   6.512  1.00  0.00           C  
ATOM   1543  CG  LYS B 640      -0.433 -20.270   7.745  1.00  0.00           C  
ATOM   1544  CD  LYS B 640      -1.196 -21.210   8.692  1.00  0.00           C  
ATOM   1545  CE  LYS B 640      -0.297 -22.150   9.530  1.00  0.00           C  
ATOM   1546  NZ  LYS B 640       0.490 -23.118   8.732  1.00  0.00           N1+
ATOM   1547  H   LYS B 640      -0.952 -19.377   4.710  1.00  0.00           H  
ATOM   1548  HA  LYS B 640       1.626 -19.558   6.069  1.00  0.00           H  
ATOM   1549  HB2 LYS B 640      -0.743 -21.418   5.991  1.00  0.00           H  
ATOM   1550  HB3 LYS B 640       0.758 -21.773   6.824  1.00  0.00           H  
ATOM   1551  HG2 LYS B 640       0.404 -19.852   8.284  1.00  0.00           H  
ATOM   1552  HG3 LYS B 640      -1.092 -19.474   7.432  1.00  0.00           H  
ATOM   1553  HD2 LYS B 640      -1.764 -20.597   9.373  1.00  0.00           H  
ATOM   1554  HD3 LYS B 640      -1.881 -21.805   8.104  1.00  0.00           H  
ATOM   1555  HE2 LYS B 640       0.395 -21.543  10.095  1.00  0.00           H  
ATOM   1556  HE3 LYS B 640      -0.925 -22.689  10.223  1.00  0.00           H  
ATOM   1557  HZ1 LYS B 640       1.229 -22.649   8.172  1.00  0.00           H  
ATOM   1558  HZ2 LYS B 640      -0.123 -23.639   8.073  1.00  0.00           H  
ATOM   1559  HZ3 LYS B 640       0.949 -23.829   9.335  1.00  0.00           H  
ATOM   1560  N   GLN B 641       1.298 -20.477   3.205  1.00  0.00           N  
ATOM   1561  CA  GLN B 641       1.785 -21.138   2.000  1.00  0.00           C  
ATOM   1562  C   GLN B 641       1.128 -22.469   1.728  1.00  0.00           C  
ATOM   1563  O   GLN B 641       1.609 -23.532   2.126  1.00  0.00           O  
ATOM   1564  CB  GLN B 641       3.307 -21.213   1.893  1.00  0.00           C  
ATOM   1565  CG  GLN B 641       3.955 -19.876   1.621  1.00  0.00           C  
ATOM   1566  CD  GLN B 641       5.438 -19.994   1.430  1.00  0.00           C  
ATOM   1567  OE1 GLN B 641       6.206 -19.886   2.383  1.00  0.00           O  
ATOM   1568  NE2 GLN B 641       5.858 -20.228   0.207  1.00  0.00           N  
ATOM   1569  H   GLN B 641       0.794 -19.642   3.105  1.00  0.00           H  
ATOM   1570  HA  GLN B 641       1.436 -20.498   1.205  1.00  0.00           H  
ATOM   1571  HB2 GLN B 641       3.702 -21.595   2.823  1.00  0.00           H  
ATOM   1572  HB3 GLN B 641       3.569 -21.890   1.093  1.00  0.00           H  
ATOM   1573  HG2 GLN B 641       3.523 -19.455   0.725  1.00  0.00           H  
ATOM   1574  HG3 GLN B 641       3.763 -19.218   2.456  1.00  0.00           H  
ATOM   1575 HE21 GLN B 641       5.202 -20.320  -0.519  1.00  0.00           H  
ATOM   1576 HE22 GLN B 641       6.824 -20.291   0.054  1.00  0.00           H  
ATOM   1577  N   ARG B 642       0.013 -22.389   1.080  1.00  0.00           N  
ATOM   1578  CA  ARG B 642      -0.731 -23.529   0.658  1.00  0.00           C  
ATOM   1579  C   ARG B 642      -1.396 -23.132  -0.631  1.00  0.00           C  
ATOM   1580  O   ARG B 642      -2.359 -22.381  -0.623  1.00  0.00           O  
ATOM   1581  CB  ARG B 642      -1.776 -23.927   1.711  1.00  0.00           C  
ATOM   1582  CG  ARG B 642      -2.545 -25.188   1.366  1.00  0.00           C  
ATOM   1583  CD  ARG B 642      -3.583 -25.515   2.423  1.00  0.00           C  
ATOM   1584  NE  ARG B 642      -4.326 -26.736   2.090  1.00  0.00           N  
ATOM   1585  CZ  ARG B 642      -5.544 -27.054   2.552  1.00  0.00           C  
ATOM   1586  NH1 ARG B 642      -6.166 -26.258   3.413  1.00  0.00           N1+
ATOM   1587  NH2 ARG B 642      -6.134 -28.177   2.157  1.00  0.00           N  
ATOM   1588  H   ARG B 642      -0.339 -21.502   0.844  1.00  0.00           H  
ATOM   1589  HA  ARG B 642      -0.043 -24.342   0.484  1.00  0.00           H  
ATOM   1590  HB2 ARG B 642      -1.277 -24.081   2.657  1.00  0.00           H  
ATOM   1591  HB3 ARG B 642      -2.485 -23.119   1.817  1.00  0.00           H  
ATOM   1592  HG2 ARG B 642      -3.044 -25.044   0.420  1.00  0.00           H  
ATOM   1593  HG3 ARG B 642      -1.850 -26.013   1.287  1.00  0.00           H  
ATOM   1594  HD2 ARG B 642      -3.085 -25.651   3.372  1.00  0.00           H  
ATOM   1595  HD3 ARG B 642      -4.276 -24.689   2.497  1.00  0.00           H  
ATOM   1596  HE  ARG B 642      -3.852 -27.332   1.465  1.00  0.00           H  
ATOM   1597 HH11 ARG B 642      -5.757 -25.404   3.747  1.00  0.00           H  
ATOM   1598 HH12 ARG B 642      -7.086 -26.464   3.763  1.00  0.00           H  
ATOM   1599 HH21 ARG B 642      -5.708 -28.826   1.520  1.00  0.00           H  
ATOM   1600 HH22 ARG B 642      -7.061 -28.418   2.459  1.00  0.00           H  
ATOM   1601  N   LYS B 643      -0.839 -23.567  -1.721  1.00  0.00           N  
ATOM   1602  CA  LYS B 643      -1.292 -23.169  -3.024  1.00  0.00           C  
ATOM   1603  C   LYS B 643      -2.114 -24.248  -3.732  1.00  0.00           C  
ATOM   1604  O   LYS B 643      -1.583 -25.284  -4.154  1.00  0.00           O  
ATOM   1605  CB  LYS B 643      -0.092 -22.695  -3.889  1.00  0.00           C  
ATOM   1606  CG  LYS B 643      -0.366 -22.560  -5.393  1.00  0.00           C  
ATOM   1607  CD  LYS B 643      -1.578 -21.696  -5.704  1.00  0.00           C  
ATOM   1608  CE  LYS B 643      -1.871 -21.715  -7.190  1.00  0.00           C  
ATOM   1609  NZ  LYS B 643      -3.222 -21.220  -7.485  1.00  0.00           N1+
ATOM   1610  H   LYS B 643      -0.096 -24.203  -1.646  1.00  0.00           H  
ATOM   1611  HA  LYS B 643      -1.931 -22.313  -2.873  1.00  0.00           H  
ATOM   1612  HB2 LYS B 643       0.234 -21.732  -3.526  1.00  0.00           H  
ATOM   1613  HB3 LYS B 643       0.711 -23.403  -3.755  1.00  0.00           H  
ATOM   1614  HG2 LYS B 643       0.501 -22.127  -5.868  1.00  0.00           H  
ATOM   1615  HG3 LYS B 643      -0.528 -23.551  -5.794  1.00  0.00           H  
ATOM   1616  HD2 LYS B 643      -2.434 -22.083  -5.172  1.00  0.00           H  
ATOM   1617  HD3 LYS B 643      -1.386 -20.680  -5.392  1.00  0.00           H  
ATOM   1618  HE2 LYS B 643      -1.150 -21.095  -7.702  1.00  0.00           H  
ATOM   1619  HE3 LYS B 643      -1.785 -22.731  -7.544  1.00  0.00           H  
ATOM   1620  HZ1 LYS B 643      -3.930 -21.839  -7.032  1.00  0.00           H  
ATOM   1621  HZ2 LYS B 643      -3.400 -21.251  -8.509  1.00  0.00           H  
ATOM   1622  HZ3 LYS B 643      -3.377 -20.244  -7.162  1.00  0.00           H  
ATOM   1623  N   PRO B 644      -3.429 -24.041  -3.803  1.00  0.00           N  
ATOM   1624  CA  PRO B 644      -4.317 -24.840  -4.614  1.00  0.00           C  
ATOM   1625  C   PRO B 644      -4.347 -24.279  -6.045  1.00  0.00           C  
ATOM   1626  O   PRO B 644      -3.841 -24.936  -6.973  1.00  0.00           O  
ATOM   1627  CB  PRO B 644      -5.696 -24.671  -3.945  1.00  0.00           C  
ATOM   1628  CG  PRO B 644      -5.492 -23.721  -2.802  1.00  0.00           C  
ATOM   1629  CD  PRO B 644      -4.180 -23.037  -3.044  1.00  0.00           C  
ATOM   1630  OXT PRO B 644      -4.806 -23.114  -6.241  1.00  0.00           O  
ATOM   1631  HA  PRO B 644      -4.022 -25.879  -4.632  1.00  0.00           H  
ATOM   1632  HB2 PRO B 644      -6.396 -24.276  -4.666  1.00  0.00           H  
ATOM   1633  HB3 PRO B 644      -6.042 -25.633  -3.599  1.00  0.00           H  
ATOM   1634  HG2 PRO B 644      -6.291 -22.994  -2.779  1.00  0.00           H  
ATOM   1635  HG3 PRO B 644      -5.465 -24.269  -1.871  1.00  0.00           H  
ATOM   1636  HD2 PRO B 644      -4.308 -22.130  -3.613  1.00  0.00           H  
ATOM   1637  HD3 PRO B 644      -3.698 -22.834  -2.099  1.00  0.00           H  
TER    1638      PRO B 644                                                      
ENDMDL                                                                          
MASTER      205    0    0    5    2    0    0    6  809    2    0    9          
END